N-(6-methyl-1,3-benzoxazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02340638445 (In-Stock Building Blocks)
- IUPAC Name
- N-(6-methyl-1,3-benzoxazol-2-yl)benzamide
- Mol formula
- C15H12N2O2
- Mol weight
- 252 Da
- Catalog Number(s)
- AR032Y5K, EC032ZMC, PV-002714300102, ST032YXC, s_1626_22079088_510672, s_1626____22079088____510672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02340638445
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: N-(6-methyl-1,3-benzoxazol-2-yl)benzamide; CAS: 100817-78-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire