3-amino-4-chloro-N-(3,5-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020587292 (In-Stock Building Blocks)
- MFCD
- MFCD05882589
- IUPAC Name
- 3-amino-4-chloro-N-(3,5-dimethylphenyl)benzamide
- Mol formula
- C15H15ClN2O
- Mol weight
- 275 Da
- Catalog Number(s)
- 31830, 31830-0.05G, 31830-0.25G, 5791AJ, 723291-69-8, A019117785, A308928, A579413, AA003ISL, AB64225, ACDS-049678, ADB8002025001, AG003IVD, AG134412, AGNPC-0JWTD9, AN-652/43163426, AS-32182, BB034603, BBV-031657, BD268713, CD12039552, CS-0331238, CSC020587292, D254819, D911711, HY-W286228, JH456130, LN01216959, OSSL_834607, ST003KC5, SY019342, TX003K11, V145902, YDB29169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020587292
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 3-Amino-4-chloro-N-(3，5-dimethylphenyl)benzamide; CAS: 723291-69-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 3-Amino-4-chloro-N-(3，5-dimethylphenyl)benzamide; CAS: 723291-69-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-Amino-4-chloro-N-(3，5-dimethylphenyl)benzamide; CAS: 723291-69-8 | ||||||
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Substructure Analogs
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