Structure Info
- Chemspace ID
- CSSB00011687172 (In-Stock Building Blocks)
- CAS
- 182181-36-8
- MFCD
- MFCD16769522, MFCD06411222, MFCD00218029
- IUPAC Name
- 5-chloro-2-(piperazin-1-yl)benzonitrile
- Mol formula
- C11H12ClN3
- Mol weight
- 222 Da
- Catalog Number(s)
- 9550AA, 9551AA, AA97604, ArZ-UP357852, BBV-34299522, CSC011687172, CSCR00999790638, D555618, EN300-9199795, Y1457156, Z2368179877, ZXC329386
- 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
- CSSB00011687172
Items Overall 12 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 169 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 240 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 445 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 571 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 1,118 | |
Enamine US | 2 days | United States To: | 95 | 5 g | 1,654 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 292 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 405 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 551 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 965 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,222 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 2,332 | |
Description: CAS: 182181-36-8 |
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