3-(3,4-dichlorophenyl)-1-(3-iodobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121714957 (In-Stock Building Blocks)
- MFCD
- MFCD02630228
- IUPAC Name
- 3-(3,4-dichlorophenyl)-1-(3-iodobenzoyl)thiourea
- Mol formula
- C14H9Cl2IN2OS
- Mol weight
- 451 Da
- Catalog Number(s)
- 6421892, AA00EHF8, AG-670/40887812, AG75664, AGN-PC-0TBVV3, CSC121714957, JH410069, LN01129486, OSSL_961014, ST00EIYS, STL377512, TX00EINO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121714957
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| 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: CAS: 6421-89-2 | ||||||
| 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: Glycine,N-(3-amino-4-sulfophenyl)-; CAS: 6421-89-2 | ||||||
| 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: Glycine,N-(3-amino-4-sulfophenyl)-; CAS: 6421-89-2 | ||||||
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![Chemical structure of 4-chloro-3-({[(3-iodophenyl)formamido]methanethioyl}amino)benzoic acid - CSSB00102610454](/st/structure/200/1ed0fd0a89fb554408ff2c4652936072/OC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%2528I%2529%253DC2%2529%253DC1.png)

![Chemical structure of 4-({[(3,4-dichlorophenyl)formamido]methanethioyl}amino)benzoic acid - CSSB00102612970](/st/structure/200/5ee5ebb21d8196422a725b7866709140/OC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529C%253DC1.png)



