Structure Info
- Chemspace ID
- CSSB20621673151 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2,4-dichloro-6-methylquinazoline-5-carboxylate
- Mol formula
- C11H8Cl2N2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- 70R0763
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621673151
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 2,068 | |
Description: 2,4-Dichloro-6-methyl-quinazoline-5-carboxylic acid methyl ester; CAS: 3053111-37-5 |
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