Structure Info
- Chemspace ID
- CSSB00021079493 (In-Stock Building Blocks)
- MFCD
- MFCD30668325
- IUPAC Name
- 2,4-dichloro-6H,7H,8H-pyrano[3,2-d]pyrimidine
- Mol formula
- C7H6Cl2N2O
- Mol weight
- 205 Da
- Catalog Number(s)
- ADB4095675001, BBV-622206, BD01306763, BH65178, CS-0131510, CSC021079493, E73549, E73549-0.1G, E73549-0.25G, F620355, FCH7286859, HY-W089184, PBLJ00113, PS-16707, S81600, Y1208947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021079493
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 965 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 2,415 | |
Description: 2,4-dichloro-6H,7H,8H-pyrano[3,2-d]pyrimidine; CAS: 1260088-59-2 | ||||||
| ChemScene CN | 15 days | China To: | 98 | 100 mg | 990 | |
Description: 2,4-Dichloro-7,8-dihydro-6H-pyrano[3,2-d]pyrimidine; CAS: 1260088-59-2 | ||||||
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