1-[(1-benzothiophen-2-yl)methyl]-3-(hydroxymethyl)pyrrolidin-3-ol
Structure Info
- Chemspace ID
- CSSS00159884454 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[(1-benzothiophen-2-yl)methyl]-3-(hydroxymethyl)pyrrolidin-3-ol
- Mol formula
- C14H17NO2S
- Mol weight
- 263 Da
- Catalog Number(s)
- 45012637, BBV-165178111, CSC159884454, CSCR01220339769, Z2994640129, s_2230_13466044_22993642, s_2230____13466044____22993642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159884454
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 1-(1-benzothien-2-ylmethyl)-3-(hydroxymethyl)pyrrolidin-3-ol; Stereochemistry: racemic; Compound state: dry film | ||||||
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