6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00049444712 (In-Stock Building Blocks)
- MFCD
- MFCD05858233, MFCD05858233
- IUPAC Name
- 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
- Mol formula
- C14H10ClFN2S
- Mol weight
- 293 Da
- Catalog Number(s)
- 7940463, 8016-6723, AN-465/42888413, AR02NSQJ, BBV-41972929, CSC049444712, CSCR00999137646, EC02NU7B, LN01191324, OSSK_617664, ST02NTIB, STK723714, UZI/2640335, Z57778774, a4_55419_52884, s_27_61415_13475012, s_27____61415____13475012
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine (C14H10ClFN2S) - CSSB00049444712](/st/structure/200/f7363c8a6999275f328349351d7dfd87/FC1%253DCC%253DC%2528CNC2%253DNC3%253DCC%253DC%2528Cl%2529C%253DC3S2%2529C%253DC1.png "C14H10ClFN2S")
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- CSSB00049444712
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine; CAS: 704875-21-8 | ||||||
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