Structure Info
- Chemspace ID
- CSCS00161116195 (Synthesis)
- MFCD
- MFCD32705195
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(piperazin-1-yl)propoxy]quinazolin-4-amine
- Mol formula
- C22H25ClFN5O2
- Mol weight
- 446 Da
- Catalog Number(s)
- A1218794, AA01KL2M, AG01KL5E, AR01KLUE, BA39946, BD01170177, BI39946, BS-16432, CS-0162584, CSC161116195, D81495, D81495-0.1G, D81495-0.25G, F693320, HY-W109039, TQR1467, VLA33045, Y1235091, Y1462296, ZXC172411, ZXC281608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00161116195
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 97 | 50 mg | 125 | |
Angene US | 5 days | United States To: | 97 | 100 mg | 210 | |
Angene US | 5 days | United States To: | 97 | 250 mg | 417 | |
Angene US | 5 days | United States To: | 97 | 1 g | 1,035 | |
Description: N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(3-(piperazin-1-yl)propoxy)quinazolin-4-amine; CAS: 295330-45-9 | ||||||
ChemShuttle | 28 days | United States To: | 95 | 1 g | 2,883 | |
ChemShuttle | 28 days | United States To: | 95 | 5 g | 8,648 | |
ChemShuttle | 28 days | United States To: | 95 | 10 g | 13,838 | |
ChemShuttle | 28 days | United States To: | 95 | 25 g | 30,270 | |
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 295330-45-9 |
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