2-(4-chlorophenyl)-1H-1,3-benzodiazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000637309 (In-Stock Building Blocks)
- MFCD
- MFCD00853017, MFCD18169400, MFCD00853017 , MFCD18169400
- IUPAC Name
- 2-(4-chlorophenyl)-1H-1,3-benzodiazol-5-amine
- Mol formula
- C13H10ClN3
- Mol weight
- 244 Da
- Catalog Number(s)
- 5806211, AA01Z07O, AK-968/36977327, B049157, BB52-5343, BBV-095831, BBV-76863024, BH12752, CSC000637309, CSC044117027, OSSL_366585, SEL10041974, ST01Z1R8, STK662288, TX01Z1G4, UZI/2654191, UZI/6218815, Z3226277631, a6_5679_37448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000637309
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(4-chlorophenyl)-3H-benzimidazol-5-amine; CAS: 1572-01-6 | ||||||
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