1-(6-methoxy-1H-indol-3-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000087156 (In-Stock Building Blocks)
- CAS
- 99532-52-2
- MFCD
- MFCD08062615, MFCD08062615
- IUPAC Name
- 1-(6-methoxy-1H-indol-3-yl)ethan-1-one
- Mol formula
- C11H11NO2
- Mol weight
- 189 Da
- Catalog Number(s)
- 25336, 038809, 137169, 25336-0.1G, 294322, 61-1773, 99532-52-2, A114809, A449004571, A459638, AA00IK88, AC019548, ACINOF543, ACM99532522, ADB95691001, AG00IKB0, AG190444, AGNPC-00N4HV, AI65924, AKOS005171668, ALBB-007670, AQ65924, AR00IL00, BB4LS-BD83552, BB57-0334, BBLS00000087156, BBV-38294742, BD83552, BT0828, CB14925, CD11000339, CS-0312717, CSC000087156, D502726, EC00IMGS, F077123, FM118321, FS-2916, HY-W267327, IVK/0065059, JH814288, LN00143383, OR913296, OSSL_254252, PBSK561, SAB-015387, ST00ILRS, STK504700, SY110871, T46316, TX00ILGO, U131448, UZI/2690416, Y0984822, Y4292749, ZX-CH075393, bbls00000087156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000087156
Items Overall 47 items from 20 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 2 days | China To: | 95 | 250 mg | 40.70 | |
Description: 3-ACETYL-6-METHOXYINDOLE; CAS: 99532-52-2 | ||||||
| Astatech Inc | 2 days | United States To: | 95 | 250 mg | 40.70 | |
Description: 3-ACETYL-6-METHOXYINDOLE; CAS: 99532-52-2 | ||||||
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 29.70 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 80.30 | |
Description: 1-(6-Methoxy-1H-indol-3-yl)ethanone; CAS: 99532-52-2 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 29.70 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 80.30 | |
Description: 1-(6-Methoxy-1H-indol-3-yl)ethanone; CAS: 99532-52-2 | ||||||
| Matrix Scientific | 3 days | United States To: | 95 | 1 g | 132.00 | |
| Matrix Scientific | 3 days | United States To: | 95 | 5 g | 266.20 | |
Description: Name: 3-Acetyl-6-methoxyindole; CAS: 99532-52-2 | ||||||
| BB4LS EU | 5 days | Germany To: | 95 | 50 umol | 27.99 | |
| BB4LS EU | 5 days | Germany To: | 95 | 100 umol | 28.51 | |
| BB4LS EU | 5 days | Germany To: | 95 | 200 umol | 29.03 | |
| BB4LS EU | 5 days | Germany To: | 95 | 300 umol | 29.55 | |
| BB4LS EU | 5 days | Germany To: | 95 | 500 umol | 30.07 | |
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 27.99 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 28.51 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 29.03 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 29.55 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 30.07 | |
| Titan Scientific | 5 days | China To: | 95 | 250 mg | 32.45 | |
| Titan Scientific | 5 days | China To: | 95 | 1 g | 97.24 | |
Description: Purity: 95% , RG(Reagent Grade); CAS: 99532-52-2 | ||||||
| AiFChem | 5 days | United States To: | 95 | 1 g | 91.00 | |
| AiFChem | 5 days | United States To: | 95 | 5 g | 410.00 | |
Description: 3-Acetyl-6-methoxyindole; Hazard statement: H302, H315, H319, H335; CAS: 99532-52-2 | ||||||
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 23.40 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 60.30 | |
| Angene International Limited | 10 days | China To: | 95 | 5 g | 202.50 | |
Description: 1-(6-Methoxy-1H-indol-3-yl)ethanone; CAS: 99532-52-2 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 270.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 898.70 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 305.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 25 g | 1,220.00 | |
Description: 1-(6-methoxy-1H-indol-3-yl)ethan-1-one; CAS: 99532-52-2 | ||||||
| AiFChem CN | 10 days | China To: | 95 | 25 g | 1,330.00 | |
Description: 3-Acetyl-6-methoxyindole; Hazard statement: H302, H315, H319, H335; CAS: 99532-52-2 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 25.30 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 67.85 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 5 g | 264.50 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 41.40 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 113.85 | |
Description: 1-(6-methoxy-1H-indol-3-yl)ethanone; CAS: 99532-52-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 81.40 | |
Description: 1-(6-Methoxy-1H-indol-3-yl)ethanone; CAS: 99532-52-2 | ||||||
| Fluorochem CN | 14 days | China To: | 95 | 250 mg | 45.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 1 g | 108.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 5 g | 356.00 | |
Description: 3-Acetyl-6-methoxyindole; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 99532-52-2 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 26.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 68.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 5 g | 256.30 | |
Description: 1-(6-Methoxy-1H-indol-3-yl)ethanone; CAS: 99532-52-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 103.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 316.25 | |
| eNovation CN | 20 days | China To: | 95 | 25 g | 1,023.50 | |
Description: 3-Acetyl-6-methoxyindole; CAS: 99532-52-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 29.70 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 80.30 | |
Description: 1-(6-methoxy-1H-indol-3-yl)ethanone; CAS: 99532-52-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-(5-{4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl}-6-methoxy-1-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide - CSSB14831790115](/st/structure/200/c709b1208722f20293bb82c56e3a813b/COc1cc2n%2528C%2529cc%2528C%2528%253DO%2529C%2528%253DO%2529N%2528C%2529C%2529c2cc1C%2528%253DO%2529N1CCC%2528Cc2ccc%2528F%2529cc2%2529CC1.png)
![Chemical structure of (2R)-2-{3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]phenoxy}butanoic acid - CSSB00160522373](/st/structure/200/c6f772571937a4b2fef5804f91884094/CC%255BC%2540%2540H%255D%2528OC1%253DCC%253DCC%2528%253DC1%2529N1C%2528C%2529%253DC%2528C%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%253DC2%2529C2%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC12%2529C%2528O%2529%253DO.png)
![Chemical structure of 2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-2-yl]phenyl disodium phosphate - CSSB06645077491](/st/structure/200/d2e409d1d5d86ccf4c0b81aa007bddb4/COc1ccc2c%2528C%2528%253DO%2529c3cc%2528OC%2529c%2528OC%2529c%2528OC%2529c3%2529c%2528%255BnH%255Dc2c1%2529-c1ccc%2528OC%2529c%2528OP%2528%253DO%2529%2528O%255BNa%255D%2529O%255BNa%255D%2529c1.png)
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