Structure Info
- Chemspace ID
- CSSS00010381972 (In-Stock Screening Compounds)
- MFCD
- MFCD22383943
- IUPAC Name
- 1-carbamoylcyclopentane-1-carboxylic acid
- Mol formula
- C7H11NO3
- Mol weight
- 157 Da
- Catalog Number(s)
- 7699BB, AA0012ZJ, AA50427, AG252470, BB4LS-GG-0707, BBV-45010604, BD522635, C061590, CD13023581, CS-0358125, CSC010381972, CSCR01093433431, FCH1634150, GG-0707, HY-W318468, JH129798, LN00175438, MFA30752, PV-005306752093
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00010381972
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 |
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