Structure Info
- Chemspace ID
- CSMS00011550506 (Enamine REAL)
- MFCD
- MFCD16108203
- IUPAC Name
- N-[1-(2-chlorophenyl)propan-2-yl]cyclobutanamine
- Mol formula
- C13H18ClN
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-33485347, CSC011550506, CSCR00002676903, Z1582610116, a4_28105_30542, m_269862_10892244_7200784, m_269862____10892244____7200784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00011550506
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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