2-(4-chlorophenyl)-2-oxoethyl 4-(1H-indol-3-yl)butanoate
Structure Info
- Chemspace ID
- CSSB00025734234 (In-Stock Building Blocks)
- MFCD
- MFCD03305480
- IUPAC Name
- 2-(4-chlorophenyl)-2-oxoethyl 4-(1H-indol-3-yl)butanoate
- Mol formula
- C20H18ClNO3
- Mol weight
- 356 Da
- Catalog Number(s)
- 11T-0652, 170398, AA00INQR, AGN-PC-0WAQMY, AGNPC-0WAQMY, AI70479, BD00887542, C174880, CSC025734234, CSCR00400139421, KJB65072, ST00IPAB, TX00IOZ7, Y3425970, Z18265643, s_1458____473126____481080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025734234
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-(4-chlorophenyl)-2-oxoethyl 4-(1H-indol-3-yl)butanoate; CAS: 860650-72-2 | ||||||
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