2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000682671 (In-Stock Building Blocks)
- CAS
- 565180-50-9
- MFCD
- MFCD04606710
- IUPAC Name
- 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
- Mol formula
- C15H15ClN2O2
- Mol weight
- 291 Da
- Catalog Number(s)
- AG019IBN, AR019J0N, AV23067, BB4LS-EN300-06260, BBLS00000682671, BBV-29342840, BD00965113, CS-0220282, CSC000682671, EN300-06260, G35347, HY-W162894, LN04682338, OR1142755, PB56118357, ST019JSF, TPL0466, TX019JHB, Y3154090, Z56040889, bbls00000682671
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000682671
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 42.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 92.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 42.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 92.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 175.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 102.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 129.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 159.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 256.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 349.80 | |
Description: 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide; CAS: 565180-50-9 | ||||||
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