N-(2-aminophenyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00020654525 (In-Stock Building Blocks)
- MFCD
- MFCD09733599, MFCD09733599
- IUPAC Name
- N-(2-aminophenyl)-3,4-dimethoxybenzamide
- Mol formula
- C15H16N2O3
- Mol weight
- 272 Da
- Catalog Number(s)
- BB12-7781, BBL034415, BBV-026314, CS-0335898, CSC020654525, CSCR00959759950, LN01815652, OSSL_829488, PBMR118860, SC-91676, STL412022, VS-12522, Z3219859493, s_240690____7347348____7404884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020654525
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 916.00 | |
Description: CAS: 953736-87-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire