6-fluoro-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00003678300 (In-Stock Building Blocks)
- CAS
- 1105194-57-7
- MFCD
- MFCD11986967, MFCD11986967
- IUPAC Name
- 6-fluoro-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine
- Mol formula
- C12H13FN2OS
- Mol weight
- 252 Da
- Catalog Number(s)
- AG-B08775, AG01ARVB, BBLS00003678300, BBV-41996455, BD00829992, CS-0076134, CSC003678300, CSCR00011334469, EN300-239434, F2182-0038, F278766, F496063, FUB19457, JH824232, L19657, LN01283306, TX01AT0Z, Y3589755, Z1310779361, bbls00003678300, m27____61134____21469342, s_27_61134_12916750, s_27____61134____12916750
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 6-fluoro-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine (C12H13FN2OS) - CSSB00003678300](/st/structure/200/7e29996a7d7e987e8da7faceadf5d85c/FC1%253DCC%253DC2N%253DC%2528NCC3CCCO3%2529SC2%253DC1.png "C12H13FN2OS")
- Zoom the structure
- CSSB00003678300
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 374.22 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 381.15 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 388.08 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 395.01 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 401.94 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 385.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 1,080.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 3,255.00 | |
Description: 6-fluoro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine; CAS: 1105194-57-7 | ||||||
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Substructure Analogs
![Chemical structure of 4,6-difluoro-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine - CSSB00025750502](/st/structure/200/e0d8d2b642abd9e2910a8f62538f5434/FC1%253DCC%2528F%2529%253DC2N%253DC%2528NCC3CCCO3%2529SC2%253DC1.png)
Similarity Analogs
![Chemical structure of 6-chloro-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine - CSSB00015202186](/st/structure/200/f98e8af85d29d63614bc8a57b6d046a3/ClC1%253DCC%253DC2N%253DC%2528NCC3CCCO3%2529SC2%253DC1.png)
![Chemical structure of 6-methyl-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine - CSSB00000488730](/st/structure/200/b4e48631142fe2f10fc70f5195473aee/CC1%253DCC%253DC2N%253DC%2528NCC3CCCO3%2529SC2%253DC1.png)
![Chemical structure of 6-(methylsulfanyl)-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine - CSSB00015200394](/st/structure/200/86cde0ec4a23a17f6f86e1480331206c/CSC1%253DCC%253DC2N%253DC%2528NCC3CCCO3%2529SC2%253DC1.png)
![Chemical structure of N-[(oxolan-2-yl)methyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine - CSSB00025751863](/st/structure/200/0fe4f647a6e4bfbf00cf9b8ba262e8dc/FC%2528F%2529%2528F%2529OC1%253DCC%253DC2N%253DC%2528NCC3CCCO3%2529SC2%253DC1.png)
![Chemical structure of N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine - CSSB00000259699](/st/structure/200/391e1b29d7822018054e60f57d9a1d03/C%2528NC1%253DNC2%253DCC%253DCC%253DC2S1%2529C1CCCO1.png)
![Chemical structure of 6-ethyl-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine - CSSB00025750439](/st/structure/200/4c5b23fdfd4ff084eea879a83d0f5383/CCC1%253DCC%253DC2N%253DC%2528NCC3CCCO3%2529SC2%253DC1.png)
