Structure Info
- Chemspace ID
- CSSB00020675338 (In-Stock Building Blocks)
- MFCD
- MFCD12913912
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine dihydrochloride
- Mol formula
- C22H26Cl3FN4O3
- Mol weight
- 520 Da
- Catalog Number(s)
- 184475-56-7, 61586, AA00APBX, ADB5500082001, AG00APEP, APB184475567, AR00AQ3P, CSC020675338, D783710, FG103470, HY-50895B, JH185512, T63630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020675338
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 10 mg | 23 | |
Angene International Limited | 10 days | China To: | 98 | 50 mg | 62 | |
Angene International Limited | 10 days | China To: | 98 | 250 mg | 249 | |
Description: 4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline dihydrochloride; CAS: 184475-56-7 | ||||||
AA Blocks CN | 12 days | China To: | 98 | 10 mg | 51 | |
AA Blocks CN | 12 days | China To: | 98 | 50 mg | 116 | |
AA Blocks CN | 12 days | China To: | 98 | 5 g | 280 | |
Description: 4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline dihydrochloride; CAS: 184475-56-7 |
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