Methyl 3-amino-4-(1H-imidazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00020947051 (In-Stock Building Blocks)
- MFCD
- MFCD35313138
- IUPAC Name
- methyl 3-amino-4-(1H-imidazol-2-yl)benzoate
- Mol formula
- C11H11N3O2
- Mol weight
- 217 Da
- Catalog Number(s)
- AR032VIR, BBV-95519295, CSC020947051, EC032WZJ, FCH6659361, PV-004752256137, ST032WAJ, a6_20091_2427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020947051
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: methyl3-amino-4-(1H-imidazol-2-yl)benzoate; CAS: 2091237-24-8 | ||||||
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