3-chloro-N-(3,5-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046122077 (In-Stock Building Blocks)
- CAS
- 303992-00-9
- MFCD
- MFCD01034056
- IUPAC Name
- 3-chloro-N-(3,5-dimethylphenyl)benzamide
- Mol formula
- C15H14ClNO
- Mol weight
- 260 Da
- Catalog Number(s)
- 1683-5146, A643447, AA00BGSZ, AF34895, AGN-PC-0WR0XG, AN-652/11380125, BBV-161715021, CSC046122077, CSCR00019792716, IBS-E0018624, LN01163047, OSSK_010857, ST00BICJ, TX00BI1F, Z30889712, a1_156628_30370, s11____51656____53502, s1626____510842____511434, s22____57925____58884, s270062____7594976____20855542, s527____154428____156118, s_527_154428_156118, s_527____154428____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046122077
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-chloro-N-(3,5-dimethylphenyl)benzamide; CAS: 303992-00-9 | ||||||
| 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-chloro-N-(3,5-dimethylphenyl)benzamide; CAS: 303992-00-9 | ||||||
| 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-chloro-N-(3,5-dimethylphenyl)benzamide; CAS: 303992-00-9 | ||||||
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Substructure Analogs
![Chemical structure of N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide - CSSB00020668966](/st/structure/200/06c992f9e62668088be205fe51168a57/OC1%253DCC%253DC%2528Cl%2529C%253DC1C%2528%253DO%2529NC1%253DCC%2528%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of (2-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-4-chlorophenoxy)phosphonic acid - CSSB02515422098](/st/structure/200/38c6e1a4985c4762c4ecfe288a735efa/OP%2528O%2529%2528%253DO%2529OC1%253DCC%253DC%2528Cl%2529C%253DC1C%2528%253DO%2529NC1%253DCC%2528%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 5-[11,14,22,26-tetrachloro-18-(3,5-dicarboxyphenyl)-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]benzene-1,3-dicarboxylic acid - CSSB20621213236](/st/structure/200/f7fa3bc60a69cce97412dcfe20721777/OC%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529N1C%2528%253DO%2529C2%253DCC%2528Cl%2529%253DC3C4%253DC%2528Cl%2529C%253DC5C%2528%253DO%2529N%2528C6%253DCC%2528%253DCC%2528%253DC6%2529C%2528O%2529%253DO%2529C%2528O%2529%253DO%2529C%2528%253DO%2529C6%253DC5C4%253DC%2528C%2528Cl%2529%253DC6%2529C4%253DC3C2%253DC%2528C%253DC4Cl%2529C1%253DO%2529C%2528O%2529%253DO.png)
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