Structure Info
- Chemspace ID
- CSSB00011689652 (In-Stock Building Blocks)
- MFCD
- MFCD11037424
- IUPAC Name
- 2-chloro-6-(piperazin-1-yl)benzonitrile
- Mol formula
- C11H12ClN3
- Mol weight
- 222 Da
- Catalog Number(s)
- AA01DK5T, ABC00160719, AG01DK8L, AOS01DK8L, AR01DKXL, BBV-34315473, BD01088064, CSC011689652, CSCR00002616378, D774661, D85567, D85567-0.1G, D85567-0.25G, GS1533, LN04539502, TTB09208, WS-00873, Z2609858104, s_270166_8734306_12101896, s_270166____8734306____12101896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011689652
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: 2-CHLORO-6-(PIPERAZIN-1-YL)BENZONITRILE; CAS: 1093092-08-0 | ||||||
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