Structure Info
- Chemspace ID
- CSCS00161116180 (Synthesis)
- MFCD
- MFCD32705205
- IUPAC Name
- N,N-dimethyl-1-(methylamino)cyclopropane-1-carboxamide hydrochloride
- Mol formula
- C7H15ClN2O
- Mol weight
- 179 Da
- Catalog Number(s)
- A1206151, AA01KKQD, AG01KKT5, AR01KLI5, BA39505, BD01150077, BI39505, BS-18136, CS-0162489, CSC161116180, D81356, D81356-0.1G, D81356-0.25G, DYD32379, F695521, HY-W108938, Y1230837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.38
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00161116180
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 95 | 100 mg | 419 | |
| Angene US | 5 days | United States To: | 95 | 250 mg | 627 | |
Description: N,N-Dimethyl-1-(methylamino)cyclopropane-1-carboxamidehydrochloride; CAS: 2453323-79-8 | ||||||
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