4-chloro-2-methyl-6-phenylfuro[3,2-d]pyrimidine
Structure Info
- Chemspace ID
- CSCS00025749875 (Synthesis)
- IUPAC Name
- 4-chloro-2-methyl-6-phenylfuro[3,2-d]pyrimidine
- Mol formula
- C13H9ClN2O
- Mol weight
- 245 Da
- Catalog Number(s)
- 1253791-81-9, ACM1253791819, CSC025749875, JH102565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025749875
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1253791-81-9 | ||||||
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