N-[1-(1-benzothiophen-2-yl)propan-2-yl]-2-chloro-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21332117167 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(1-benzothiophen-2-yl)propan-2-yl]-2-chloro-2-fluoroacetamide
- Mol formula
- C13H13ClFNOS
- Mol weight
- 286 Da
- Catalog Number(s)
- BBLS21332117167, EN300-54804985, bbls21332117167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1-benzothiophen-2-yl)propan-2-yl]-2-chloro-2-fluoroacetamide (C13H13ClFNOS) - CSSB21332117167](/st/structure/200/045fbbbe1a2e2297eb0b5770518f6b87/CC%2528CC1%253DCC2%253DC%2528S1%2529C%253DCC%253DC2%2529NC%2528%253DO%2529C%2528F%2529Cl.png "C13H13ClFNOS")
- Zoom the structure
- CSSB21332117167
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 | 996.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,090.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,137.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,185.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,324.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,438.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,099.00 |
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-[1-(1-benzothiophen-2-yl)propan-2-yl]-2-chloroacetamide - CSSB06741665720](/st/structure/200/badc7a7ca82dbf33ffb31ddbd801c23f/CC%2528Cc1cc2ccccc2s1%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of N-[1-(1-benzothiophen-2-yl)propan-2-yl]prop-2-enamide - CSSB21332041870](/st/structure/200/94eb8be3bccf3b3431b79a89e42156f6/CC%2528CC1%253DCC2%253DC%2528S1%2529C%253DCC%253DC2%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of [1-(1-benzothiophen-2-yl)propan-2-yl]urea - CSSB21432462353](/st/structure/200/863a066c13f255aaa611e230c08a6773/CC%2528CC1%253DCC2%253DC%2528S1%2529C%253DCC%253DC2%2529NC%2528N%2529%253DO.png)
![Chemical structure of N-[(1-benzothiophen-2-yl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332109014](/st/structure/200/3e8792d33f054ccbb828fb136cde6daa/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DCC2%253DC%2528S1%2529C%253DCC%253DC2.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(phenylsulfanyl)propan-2-yl]acetamide - CSSB21332125972](/st/structure/200/9a7604a09cfcda7da3fe2ed33d37c0bb/CC%2528CSC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of N-[1-(1-benzothiophen-3-yl)propan-2-yl]-2-chloro-2-fluoroacetamide - CSSB21176548610](/st/structure/200/5b1aa31ede38fea57f692ba0574a5402/CC%2528CC1%253DCSC2%253DC1C%253DCC%253DC2%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of 2-chloro-N-[1-(5-chlorothiophen-2-yl)propan-2-yl]-2-fluoroacetamide - CSSB21332170430](/st/structure/200/0e6a896858ef46ae84bf26990b201fcb/CC%2528CC1%253DCC%253DC%2528Cl%2529S1%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
