Structure Info
- Chemspace ID
- CSSB00000069709 (In-Stock Building Blocks)
- MFCD
- MFCD09864618
- IUPAC Name
- 2-(6-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
- Mol formula
- C11H11NO3
- Mol weight
- 205 Da
- Catalog Number(s)
- 4402021, 959241-55-5, AA005WE5, AC75161, ACM959241555, AG005WGX, B499085, BBV-38373099, BD274454, BS-36280, CM242226, CS-0329996, CSC000069709, F313769, FCH932977, HY-W284966, JH811693, JNB24155, LN00235370, Y1240360, ZXC177253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000069709
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 34 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 138 | |
Description: (6-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID; CAS: 959241-55-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 45 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 143 | |
Description: (6-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID; CAS: 959241-55-5 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 15 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 42 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 66 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 25 g | 123 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 50 g | 202 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 42 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 163 | |
Description: (6-Methyl-2-oxo-2,3-dihydro-1h-indol-3-yl)acetic acid; CAS: 959241-55-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire