N-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-2-(3-cyano-1H-1,2,4-triazol-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSS00047624992 (In-Stock Screening Compounds)
- CAS
- 1948009-42-4
- IUPAC Name
- N-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-2-(3-cyano-1H-1,2,4-triazol-1-yl)acetamide
- Mol formula
- C12H15N5O
- Mol weight
- 245 Da
- Catalog Number(s)
- CSC047624992, CSCR00014613772, PV-002386280398, Z1500580365, s_22_7691130_7345232, s_22____7691130____7345232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00047624992
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123 |
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