Structure Info
- Chemspace ID
- CSCS00138418408 (Synthesis)
- MFCD
- MFCD01815307
- IUPAC Name
- N-(3-chloro-2-methylphenyl)-6,7-dimethoxyquinazolin-4-amine
- Mol formula
- C17H16ClN3O2
- Mol weight
- 330 Da
- Catalog Number(s)
- 11N-080, BD00876457, CSC138418408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138418408
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 342 | |
Description: Name:N-(3-Chloro-2-methylphenyl)-6,7-dimethoxyquinazolin-4-amine; CAS: 477855-15-5 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 342 | |
Description: Name:N-(3-Chloro-2-methylphenyl)-6,7-dimethoxyquinazolin-4-amine; CAS: 477855-15-5 |
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