N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSB00104232722 (In-Stock Building Blocks)
- MFCD
- MFCD02371572
- IUPAC Name
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
- Mol formula
- C15H15FN2OS
- Mol weight
- 290 Da
- Catalog Number(s)
- 7222317, AK-968/15252580, AR02UJ6S, CSC104232722, CSCR00057629832, EC02UKNK, IBS-0008582, OSSK_068654, ST02UJYK, STK332904, UZI/9053933, Y200-1119, Z27862948, s11____52017____53588, s1626____22011206____511306, s22____7123352____58988, s270062____7625190____28366224, s_22____7123352____58988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104232722
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: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide; CAS: 438472-32-3 | ||||||
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