(1R,2R)-2-phenyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00103426261 (In-Stock Building Blocks)
- CAS
- 2223103-00-0
- MFCD
- MFCD32703157, MFCD32703157
- IUPAC Name
- (1R,2R)-2-phenyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
- Mol formula
- C13H12N2OS
- Mol weight
- 244 Da
- Catalog Number(s)
- ArZ-UP195076, BBV-300817645, BD02761741, CSC103426261, CSCR00010551171, EN300-6650442, FCG2064497450, TX028PBW, Z2064107709, ZX-NM238351, a1_45044_768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103426261
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 456.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 549.00 |
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