Structure Info
- Chemspace ID
- CSSB00025746972 (In-Stock Building Blocks)
- MFCD
- MFCD01311277
- IUPAC Name
- (1R,2R)-2-(4-cyanobenzoyl)cyclopentane-1-carboxylic acid
- Mol formula
- C14H13NO3
- Mol weight
- 243 Da
- Catalog Number(s)
- 733740-87-9, AA00FDO4, ACM733740879, AGNPC-0WCD7J, AH17456, BD308873, CD12038462, CSC025746972, JH460490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025746972
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 g | 2,441 | |
A2B Chem | 12 days | United States To: | 90 | 2 g | 3,526 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 6,342 | |
Description: trans-2-(4-cyanobenzoyl)cyclopentane-1-carboxylic acid; CAS: 733740-87-9 |
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