Structure Info
- Chemspace ID
- CSMS00000178009 (Enamine REAL)
- MFCD
- MFCD14644861
- IUPAC Name
- 3-{[2-(4-chlorophenyl)ethyl]amino}-2-methylpropanenitrile
- Mol formula
- C12H15ClN2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-32800597, CSC000178009, CSCR00002642856, Z53117927, s_270004_8739464_10150322, s_270004____8739464____10150322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00000178009
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 | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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