2-chloro-N-[phenyl(1,3-thiazol-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00000752052 (In-Stock Building Blocks)
- CAS
- 1258639-64-3
- MFCD
- MFCD17480427
- IUPAC Name
- 2-chloro-N-[phenyl(1,3-thiazol-2-yl)methyl]acetamide
- Mol formula
- C12H11ClN2OS
- Mol weight
- 267 Da
- Catalog Number(s)
- A1122554, AG01AATK, AKOS033429367, AR01ABIK, AV60000, BB4LS-EN300-69525, BBLS00000752052, BD01072075, C373115, CSC000752052, CSCR00012726798, EN300-69525, G20716, IAC63964, ST01ACAC, TX01ABZ8, Y3249563, Z1110471985, Z1562137628, bbls00000752052, s270062____32141296____8147258, s270062____7613616____8147258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- 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-[phenyl(1,3-thiazol-2-yl)methyl]acetamide (C12H11ClN2OS) - CSSB00000752052](/st/structure/200/96904ec8d42ff76d64a0f31d8e32f959/ClCC%2528%253DO%2529NC%2528C1%253DNC%253DCS1%2529C1%253DCC%253DCC%253DC1.png "C12H11ClN2OS")
- Zoom the structure
- CSSB00000752052
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 | 29.12 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 41.12 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 56.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 75.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 93.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 53.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 116.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 218.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 314.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 614.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 908.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 53.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 83.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 116.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 218.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 314.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 614.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 908.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 29.12 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 41.12 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 56.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 75.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 93.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 114.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 149.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 188.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 305.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 416.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 764.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,104.40 | |
Description: 2-chloro-N-[phenyl(1,3-thiazol-2-yl)methyl]acetamide; CAS: 1258639-64-3 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-[(4-methyl-1,3-thiazol-2-yl)(phenyl)methyl]acetamide - CSSB21332099232](/st/structure/200/a0e0c4297e48dd91163fbb8be0bdcfea/CC1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529CCl%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[(4-methyl-1,3-thiazol-2-yl)(phenyl)methyl]acetamide - CSSB14790103327](/st/structure/200/460824bfc4ae1bc28027df865031e33b/CC1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C%253D2C%253DCC%253DCC2.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]-2-chloroacetamide - CSSB01777105212](/st/structure/200/bdfa84df7a1163bc0a9984ce757541aa/ClCC%2528%253DO%2529NC%2528C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)(phenyl)methyl]-2-chloroacetamide - CSSB00709333856](/st/structure/200/bc18ea9000758e1951966f7342269758/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529CCl%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)(phenyl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332121646](/st/structure/200/ac912aaa23ec35b07049ec6a34ac3c7d/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332052682](/st/structure/200/87a7b6433847920d0dc248df67cd30d9/FC%2528Cl%2529C%2528%253DO%2529NC%2528C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)(4-chlorophenyl)methyl]-2-chloroacetamide - CSSB01748893222](/st/structure/200/cdb9c790bfa8882f4b012c99299aae60/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529CCl%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)(4-chlorophenyl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332168358](/st/structure/200/02ed0d6ba5a7dfe73f91c3fc04c859c9/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)