Ethyl 4-(1H-1,3-benzodiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00020634346 (In-Stock Building Blocks)
- MFCD
- MFCD11218435
- IUPAC Name
- ethyl 4-(1H-1,3-benzodiazol-2-yl)benzoate
- Mol formula
- C16H14N2O2
- Mol weight
- 266 Da
- Catalog Number(s)
- A069004507, AG305126, AR016HT1, BB12-5828, BD634921, CD11020253, CSC020634346, EC016J9T, F15226, F15226-0.1G, GLB81618, LN02158309, OSSL_825483, ST016IKT, Y4129965, Y6366981, a6_34056_40259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020634346
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: Ethyl 4-(1H-benzo[d]imidazol-2-yl)benzoate; CAS: 906816-18-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire