2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00020598606 (In-Stock Building Blocks)
- MFCD
- MFCD22056587
- IUPAC Name
- 2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
- Mol formula
- C12H9Cl3N2OS
- Mol weight
- 336 Da
- Catalog Number(s)
- 077728, AA00HUKG, AGN-PC-0WC9BO, AI32668, ALBB-018832, BB57-2626, BD00860247, CSC020598606, FC127372, H32732, LS-06190, ST00HW40, TX00HVSW, Y4180726, Y6389741, ZX-CH077422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide (C12H9Cl3N2OS) - CSSB00020598606](/st/structure/200/cce57083ebd96450e751e066e7a24eda/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C12H9Cl3N2OS")
- Zoom the structure
- CSSB00020598606
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
Description: 2-Chloro-n-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide; CAS: 1365961-91-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
Description: 2-Chloro-n-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide; CAS: 1365961-91-6 | ||||||
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