2-[({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]acetic acid
Structure Info
- Chemspace ID
- CSSB00025730726 (In-Stock Building Blocks)
- MFCD
- MFCD02102346
- IUPAC Name
- 2-[({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]acetic acid
- Mol formula
- C13H11ClN2O3S2
- Mol weight
- 343 Da
- Catalog Number(s)
- 164031, 1M-513S, AA00IXFW, AGN-PC-0WARKZ, AGNPC-0WARKZ, AI83048, BD00889620, C147945, CSC025730726, CUA86780, ST00IYZG, TX00IYOC, Y3467438, Z3225757776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]acetic acid (C13H11ClN2O3S2) - CSSB00025730726](/st/structure/200/bd06aca4ba8b6c9b3f2ca1b17493fc36/OC%2528%253DO%2529CSCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C13H11ClN2O3S2")
- Zoom the structure
- CSSB00025730726
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[(2-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)sulfanyl]acetic acid; CAS: 477867-80-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire