Methyl 3-(1H-indol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB03517279266 (In-Stock Building Blocks)
- MFCD
- MFCD11976325
- IUPAC Name
- methyl 3-(1H-indol-2-yl)benzoate
- Mol formula
- C16H13NO2
- Mol weight
- 251 Da
- Catalog Number(s)
- AR009LAB, EC009MR3, ST009M23, TX009LQZ, Z5012132209, a6_1266_66840, s_271570_13389882_21604166, s_271570____13389882____21604166
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03517279266
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: BENZOIC ACID, 3-(1H-INDOL-2-YL)-METHYL ESTER; CAS: 1059628-81-7 | ||||||
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