Methyl 1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-1H-indole-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00025729572 (In-Stock Building Blocks)
- MFCD
- MFCD11501778
- IUPAC Name
- methyl 1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-1H-indole-3-carboxylate
- Mol formula
- C20H20ClNO3
- Mol weight
- 358 Da
- Catalog Number(s)
- AA00IZ8A, AGN-PC-0WAYS0, AGNPC-0WAYS0, AI85366, BD00911614, CA-0851, CSC025729572, ST00J0RU, STB34530, TX00J0GQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.19
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-1H-indole-3-carboxylate (C20H20ClNO3) - CSSB00025729572](/st/structure/200/7ac4bd4e70508ec1f5a459acd16aac3d/CCC1%253DC%2528C%2528%253DO%2529OC%2529C2%253DCC%2528OC%2529%253DCC%253DC2N1CC1%253DCC%253DCC%2528Cl%2529%253DC1.png "C20H20ClNO3")
- Zoom the structure
- CSSB00025729572
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 1-(3-chlorobenzyl)-2-ethyl-5-methoxy-1H-indole-3-carboxylate; CAS: 1092345-30-6 | ||||||
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