2-chloro-N-(4-chlorobenzenecarbothioyl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB21531616650 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(4-chlorobenzenecarbothioyl)-4-nitrobenzamide
- Mol formula
- C14H8Cl2N2O3S
- Mol weight
- 355 Da
- Catalog Number(s)
- ACYVCK514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531616650
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,270.00 | |
Description: 2-chloro-N-(4-chlorophenylcarbonothioyl)-4-nitrobenzamide | ||||||
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![Chemical structure of 2-({[(2-chloro-4-nitrophenyl)formamido]methanethioyl}amino)benzoic acid - CSSB00102596085](/st/structure/200/40fc5796bd9c41cdd2fb25f0a1ef38d6/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1Cl%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)

![Chemical structure of 3-({[(2-chloro-4-nitrophenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid - CSSB00102605644](/st/structure/200/d627dba8d1db850fd38902456dc39f26/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1Cl%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528O%2529%253DO.png)
![Chemical structure of 2-chloro-N-[(2,4-dichlorophenyl)methyl]-4-nitrobenzamide - CSSB00046254022](/st/structure/200/624206c312066122dc3236497a5a1fd3/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%2528Cl%2529%253DC1.png)
