N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB00000010819 (In-Stock Building Blocks)
- CAS
- 757221-05-9
- MFCD
- MFCD06342777
- IUPAC Name
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide
- Mol formula
- C8H11ClN2OS
- Mol weight
- 219 Da
- Catalog Number(s)
- A1011653, A621438, AGN-PC-0WODCX, AR019KGF, AV24931, BB4LS-EN300-10196, BBLS00000010819, BBV-38778072, BD00964705, CSC000010819, EN300-10196, G26442, PB57078017, ST019L87, TX019KX3, Y3290115, Z57000549, ZXC318902, bbls00000010819
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide (C8H11ClN2OS) - CSSB00000010819](/st/structure/200/72237baeb0d950a572414081cc7d34c9/CCN%2528C%2528C%2529%253DO%2529C1%253DNC%2528CCl%2529%253DCS1.png "C8H11ClN2OS")
- Zoom the structure
- CSSB00000010819
Items Overall 31 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 33.76 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 46.39 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 63.34 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 79.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 98.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 142.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 271.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,593.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 98.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 142.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 271.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 371.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 726.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 33.76 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 46.39 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 63.34 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 79.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 102.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 129.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 167.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 217.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 367.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 482.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 894.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,298.00 | |
Description: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide; CAS: 757221-05-9 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-cyclopropylacetamide - CSSB00000054228](/st/structure/200/3b8ef773f6f3e6771550e975b1cd2d45/CC%2528%253DO%2529N%2528C1CC1%2529C1%253DNC%2528CCl%2529%253DCS1.png)
![Chemical structure of N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)acetamide - CSSB00000073038](/st/structure/200/2ecf92650b419e7bb5c7d600c6370d5a/COCCN%2528C%2528C%2529%253DO%2529C1%253DNC%2528CCl%2529%253DCS1.png)
Similarity Analogs
![Chemical structure of N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methylacetamide - CSSB00000053947](/st/structure/200/df0bdd0f38704ee72e0759980b103daf/CN%2528C%2528C%2529%253DO%2529C1%253DNC%2528CCl%2529%253DCS1.png)
![Chemical structure of N-ethyl-N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]acetamide - CSSB00000010820](/st/structure/200/a58ee8552d7be1132b1f5cbc776d41af/CCN%2528C%2528C%2529%253DO%2529C1%253DNC%2528CN%253DC%253DS%2529%253DCS1.png)
![Chemical structure of N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide - CSSB00000688336](/st/structure/200/0927ccb1f414b44ddf5c6dc161478094/CCC1%253DCC%253DCC%253DC1N%2528C%2528C%2529%253DO%2529C1%253DNC%2528CCl%2529%253DCS1.png)
![Chemical structure of N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide - CSSB00000687657](/st/structure/200/66f40f1ebc34ea7ffaff2087ada30b62/CCC1%253DCC%253DC%2528C%253DC1%2529N%2528C%2528C%2529%253DO%2529C1%253DNC%2528CCl%2529%253DCS1.png)
