2-phenyl-1H-1,3-benzodiazole-6-carbonitrile
Structure Info
- Chemspace ID
- CSSB00126164321 (In-Stock Building Blocks)
- CAS
- 23476-81-5
- MFCD
- MFCD21987970, MFCD29069917, MFCD29069917
- IUPAC Name
- 2-phenyl-1H-1,3-benzodiazole-6-carbonitrile
- Mol formula
- C14H9N3
- Mol weight
- 219 Da
- Catalog Number(s)
- AR032TAA, BBV-137349430, BBV-45640375, CSC126164321, CSC160539139, CSCR00007257162, EBC-12177, EC032UR2, EN300-7352171, PV-004516127398, ST032U22, TX032TQY, Z50129246, s_60_90587_90804, s_60____90587____90804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00126164321
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-phenyl-1H-1,3-benzodiazole-5-carbonitrile; CAS: 23476-81-5 | ||||||
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