4-[2-chloro-4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025728486 (In-Stock Building Blocks)
- MFCD
- MFCD00141621
- IUPAC Name
- 4-[2-chloro-4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-amine
- Mol formula
- C15H10Cl2N2OS
- Mol weight
- 337 Da
- Catalog Number(s)
- 165634, 5F-035, AA00IY9C, AGN-PC-0WAUDC, AGNPC-0WAUDC, AI84108, BD00933976, C155530, CSC025728486, NNA75639, ST00IZSW, TX00IZHS, Y3437446
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[2-chloro-4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-amine (C15H10Cl2N2OS) - CSSB00025728486](/st/structure/200/ca1d4db20000ca65f7d81a464ac31755/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528OC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1Cl.png "C15H10Cl2N2OS")
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- CSSB00025728486
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: 4-[2-chloro-4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-amine; CAS: 338756-39-1 | ||||||
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Similarity Analogs
![Chemical structure of 4-[4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-amine - CSSB01384689738](/st/structure/200/9d15be54869f12d564296596ae6cb435/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528OC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png)
