Structure Info
- Chemspace ID
- CSCS00103152045 (Synthesis)
- CAS
- 781613-23-8
- MFCD
- MFCD28501234, MFCD23726660, MFCD22124889
- IUPAC Name
- 7-{[(3aR,5R,6aS)-2-methyl-octahydrocyclopenta[c]pyrrol-5-yl]methoxy}-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine
- Mol formula
- C24H25Cl2FN4O2
- Mol weight
- 491 Da
- Catalog Number(s)
- 27049, 169474, A100327, AA00G3NR, AG00G3QJ, AH51139, AOS00G3QJ, AR00G4FJ, AS-55834, BB4LS-BD335357, BD335357, CD31000807, CSC103152045, F979840, HY-13314, TQ0166, X746318
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00103152045
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 95 | 1 mg | 150 | |
Angene US | 10 days | United States To: | 95 | 5 mg | 661 | |
Angene US | 10 days | United States To: | 95 | 10 mg | 1,169 | |
Description: N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl)methoxy)quinazolin-4-amine; CAS: 781613-23-8 | ||||||
ChemShuttle | 28 days | United States To: | 95 | 10 mg | 275 | |
ChemShuttle | 28 days | United States To: | 95 | 25 mg | 440 | |
ChemShuttle | 28 days | United States To: | 95 | 100 mg | 1,320 | |
ChemShuttle | 28 days | United States To: | 95 | 1 g | 7,920 | |
Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 781613-23-8 |
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