N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSB00026373914 (In-Stock Building Blocks)
- CAS
- 77414-59-6
- MFCD
- MFCD01336354
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
- Mol formula
- C13H14N2OS
- Mol weight
- 246 Da
- Catalog Number(s)
- A788096, AA030QO2, AN-652/11845759, BBV-566020917, BY73310, CSC026373914, CSCR00010776647, IBS-0004839, OSSL_111629, PB30277249, ST030S7M, STK331539, TX030RWI, UZI/8032854, Y200-2230, Z30199781, s11____51470____53588, s1626____22014424____511306, s22____136348____58988, s270062____7596448____28366224, s527____160372____156231, s_527_160372_156231, s_527____160372____156231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026373914
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide; CAS: 77414-59-6 | ||||||
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