Structure Info
- Chemspace ID
- CSSB00138411288 (In-Stock Building Blocks)
- MFCD
- MFCD00924023
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
- Mol formula
- C16H13ClFN3O2
- Mol weight
- 334 Da
- Catalog Number(s)
- 7015070122, A019126351, AA00AQC3, AF00591, BD00935002, CS-0164130, CSC138411288, CUS2217076869, D296840, DGA43778, F19414, F19414-0.25G, LN01950906, Y4136726, Z2216900992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138411288
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 1,740 | |
Description: N-(3-chloro-4-fluorophenyl)-6; CAS: 153437-78-6 |
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