3-amino-5-(2-methyl-1,3-benzoxazol-6-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB06582241959 (In-Stock Building Blocks)
- IUPAC Name
- 3-amino-5-(2-methyl-1,3-benzoxazol-6-yl)benzonitrile
- Mol formula
- C15H11N3O
- Mol weight
- 249 Da
- Catalog Number(s)
- ACBFOH481, PV-008011601303, a6_34130_65466, s_271570_13205858_21750488, s_271570____13205858____21750488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582241959
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,095.00 | |
Description: 3-amino-5-(2-methylbenzo[d]oxazol-6-yl)benzonitrile | ||||||
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