2-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000681778 (In-Stock Building Blocks)
- CAS
- 565165-38-0
- MFCD
- MFCD03423373, MFCD06496553
- IUPAC Name
- 2-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C13H13ClN2OS
- Mol weight
- 281 Da
- Catalog Number(s)
- 019035, 029415, AA00JBQH, AGN-PC-0WBYBI, AGNPC-0WBYBI, AJ01573, ALBB-002206, AR00JCI9, BB4LS-EN300-04150, BB55-1712, BBL037600, BBLS00000681778, BBV-434785, BD177987, C586073, CS-0219483, CSC000681778, CSCR00023118317, EN300-04150, FC113879, G32673, HY-W162090, LN00133633, OSSL_252085, QXA16538, ST00JDA1, STK502479, TX00JCYX, VS-14302, Y3109292, Z56886455, ZX-CH066859, ZXC383339, bbls00000681778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide (C13H13ClN2OS) - CSSB00000681778](/st/structure/200/723d99a27b525975f80e2b2c4c157d16/CC1%253DCC%253DC%2528C%253DC1C%2529C1%253DCSC%2528NC%2528%253DO%2529CCl%2529%253DN1.png "C13H13ClN2OS")
- Zoom the structure
- CSSB00000681778
Items Overall 32 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 20.44 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 28.42 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 39.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 51.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 62.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 36.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 54.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 76.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 120.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 1 g | 153.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 2.5 g | 325.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 20.44 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 28.42 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 39.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 51.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 62.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 94.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 115.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 140.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 192.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 231.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 430.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 762.30 | |
Description: 2-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide; CAS: 565165-38-0 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 302.50 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 36.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 54.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 76.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 120.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 153.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 325.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 612.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,185.00 | |
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Substructure Analogs
![Chemical structure of 2-chloro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000682545](/st/structure/200/4ed36691701683505df8614659d4644a/CC1%253DCC%2528C%2529%253DC%2528C%253DC1C%2529C1%253DCSC%2528NC%2528%253DO%2529CCl%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000261076](/st/structure/200/786de87e38eedda1cc8d0901742a17ea/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000595186](/st/structure/200/69ca6ddddf9ef21d6fdcd285e2f5f818/FC1%253DCC%253DC%2528C%253DC1F%2529C1%253DCSC%2528NC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000595226](/st/structure/200/7675ef7c93b67ef05228f7d7c74c28ec/ClCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 4-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide - CSSB00027991151](/st/structure/200/58ab759c83ec56583358c9dc91c13d3b/CC1%253DCC%253DC%2528C%253DC1C%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000261101](/st/structure/200/64b78e83c971435431d6dda5c514fb6f/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00020595042](/st/structure/200/76e34118f2805ae8489b79e21dc59dba/ClCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
