N-[(5-bromo-1,3-benzothiazol-2-yl)methyl]-2-chloro-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21332055711 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-bromo-1,3-benzothiazol-2-yl)methyl]-2-chloro-2-fluoroacetamide
- Mol formula
- C10H7BrClFN2OS
- Mol weight
- 338 Da
- Catalog Number(s)
- BBLS21332055711, EN300-54805658, bbls21332055711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-bromo-1,3-benzothiazol-2-yl)methyl]-2-chloro-2-fluoroacetamide (C10H7BrClFN2OS) - CSSB21332055711](/st/structure/200/2bb56490b88cf063aff1689431ed8645/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNC2%253DC%2528S1%2529C%253DCC%2528Br%2529%253DC2.png "C10H7BrClFN2OS")
- Zoom the structure
- CSSB21332055711
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 839.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 879.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 920.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 958.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,299.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-[(6-bromo-1,3-benzothiazol-2-yl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332051669](/st/structure/200/350cde08efde6f711b13fe4418a5d804/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNC2%253DC%2528S1%2529C%253DC%2528Br%2529C%253DC2.png)
![Chemical structure of 2-chloro-N-[(5-chloro-1,3-benzothiazol-2-yl)methyl]-2-fluoroacetamide - CSSB21332121642](/st/structure/200/df5da2b77c08cb3b062c8a6b121b8261/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNC2%253DC%2528S1%2529C%253DCC%2528Cl%2529%253DC2.png)
![Chemical structure of 2-chloro-2-fluoro-N-[(5-fluoro-1,3-benzothiazol-2-yl)methyl]acetamide - CSSB21332110308](/st/structure/200/47b326446cc5c6b591e39593b299fab7/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNC2%253DC%2528S1%2529C%253DCC%2528F%2529%253DC2.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)methyl]-2-chloro-2-fluoroacetamide - CSSB06835381662](/st/structure/200/498dd427b9231e5836696cdc361a32ef/FC%2528Cl%2529C%2528%253DO%2529NCc1nc2ccccc2s1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[(5-methyl-1,3-benzothiazol-2-yl)methyl]acetamide - CSSB21332077921](/st/structure/200/ca4a58cae5a1b0dba60201a647074bad/CC1%253DCC2%253DC%2528SC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%253DN2%2529C%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl}acetamide - CSSB21332169379](/st/structure/200/82a443ac7edd6065602c8a5e35eb0a17/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNC2%253DC%2528S1%2529C%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-chloro-2-fluoro-N-({[1,3]thiazolo[4,5-c]pyridin-2-yl}methyl)acetamide - CSSB06744528398](/st/structure/200/caf3fc222407a5791bd55870dce01008/FC%2528Cl%2529C%2528%253DO%2529NCc1nc2cnccc2s1.png)
