Methyl 4-(6-amino-1H-1,3-benzodiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06581007476 (In-Stock Building Blocks)
- MFCD
- MFCD00427527, MFCD00427527
- IUPAC Name
- methyl 4-(6-amino-1H-1,3-benzodiazol-2-yl)benzoate
- Mol formula
- C15H13N3O2
- Mol weight
- 267 Da
- Catalog Number(s)
- AA0I03Y1, AH-034/32859040, BBV-995309878, LQ38101, ST0I05HL, TX0I056H, a6_21512_37448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06581007476
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: methyl 4-(5-amino-1H-benzimidazol-2-yl)benzoate; CAS: 263020-81-1 | ||||||
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