N-(4-fluorophenyl)-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00134769308 (In-Stock Building Blocks)
- MFCD
- MFCD01189494
- IUPAC Name
- N-(4-fluorophenyl)-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-amine
- Mol formula
- C12H11FN2S
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-118213137, CSC005516949, CSC134769308, CSCR00005516949, FCH13660675, Y5193446, Z57595010, s_43_138128_11730528, s_43____138128____11730528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134769308
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,006.25 | |
Description: N-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine; CAS: 2166754-92-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire