1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]methanamine
Structure Info
- Chemspace ID
- CSSB00011446849 (In-Stock Building Blocks)
- MFCD
- MFCD14615253, MFCD14615253
- IUPAC Name
- 1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]methanamine
- Mol formula
- C10H9FN2S
- Mol weight
- 208 Da
- Catalog Number(s)
- AR032Q4W, BB 0310143, BBV-32635560, CSC011446849, EC032RLO, FCH5611683, ST032QWO, a6_848_25231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011446849
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: [2-(4-fluorophenyl)-1,3-thiazol-5-yl]methanamine; CAS: 1206983-63-2 | ||||||
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![Chemical structure of 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine - CSSB00000765860](/st/structure/200/8f3c0e00f2f14235e6e122f46c19e347/NCC1%253DCN%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[2-(3,5-difluorophenyl)-1,3-thiazol-5-yl]methanamine - CSSB00011518888](/st/structure/200/521892be8d531fd8be536600d7ac84eb/NCC1%253DCN%253DC%2528S1%2529C1%253DCC%2528F%2529%253DCC%2528F%2529%253DC1.png)
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