5-(3-fluorophenyl)-4-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00013038619 (In-Stock Building Blocks)
- MFCD
- MFCD24627740, MFCD24627740
- IUPAC Name
- 5-(3-fluorophenyl)-4-methyl-1,3-thiazol-2-amine
- Mol formula
- C10H9FN2S
- Mol weight
- 208 Da
- Catalog Number(s)
- AR0338TA, BBV-45387930, CSC013038619, EC033AA2, FCH1943246, PV-007963237134, ST0339L2, a6_26794_38731, s_271570_9176444_21750868, s_271570____9176444____21750868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- 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
- CSSB00013038619
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: 5-(3-fluorophenyl)-4-methyl-1,3-thiazol-2-amine; CAS: 1384067-05-3 | ||||||
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