Structure Info
- Chemspace ID
- CSMS00151284859 (Enamine REAL)
- IUPAC Name
- 2-(methoxymethyl)-6-[1-(trifluoromethyl)cyclopropanecarbonyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
- Mol formula
- C14H16F3N3O2
- Mol weight
- 315 Da
- Catalog Number(s)
- CSC136457764, CSC151284859, CSCR00136457764, IMED2781496369, Z2781415132, s_527____12363530____2729800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.64285714285714
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151284859
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2-(methoxymethyl)-6-[1-(trifluoromethyl)cyclopropanecarbonyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine |
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