Structure Info
- Chemspace ID
- CSCS00013347299 (Synthesis)
- MFCD
- MFCD28152773
- IUPAC Name
- N,2-dimethylcyclopentane-1-carboxamide
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-56275069, CSC013347299, CSC942239731, CSCR00942239731, PV-002798791842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013347299
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: N,2-dimethylcyclopentane-1-carboxamide; CAS: 1700231-33-9 |
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