1-benzoyl-7-methyl-2,3-dihydro-1H-indole
Structure Info
- Chemspace ID
- CSSB01999949010 (In-Stock Building Blocks)
- IUPAC Name
- 1-benzoyl-7-methyl-2,3-dihydro-1H-indole
- Mol formula
- C16H15NO
- Mol weight
- 237 Da
- Catalog Number(s)
- AR032YXY, CSC014088475, CSCR00014088475, EC0330EQ, ST032ZPQ, Z509703464, a1_95154_28474, m11____6507850____53531, s_270062_7630332_20891036, s_270062____7630332____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01999949010
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: (7-methyl-2,3-dihydroindol-1-yl)-phenylmethanone; CAS: 186792-82-5 | ||||||
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