Structure Info
- Chemspace ID
- CSSB06741697602 (In-Stock Building Blocks)
- CAS
- 2772612-96-9
- MFCD
- MFCD35065028
- IUPAC Name
- (3S)-N-(11-{4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]piperazin-1-yl}-11-oxoundecyl)-3-{[(2S,4R)-4-hydroxy-1-[(2R)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]formamido}-3-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]propanamide
- Mol formula
- C60H76ClFN10O8S
- Mol weight
- 1152 Da
- Catalog Number(s)
- AG02DHNI, BN88438, EN300-44825960, HY-147942, T74635
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.04
- Heavy atoms count
- 81
- Rotatable bond count
- 28
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 217
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB06741697602
Items Overall 10 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 1 mg | 735 | |
A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,770 | |
A2B Chem | 12 days | United States To: | 98 | 10 mg | 2,792 | |
A2B Chem | 12 days | United States To: | 98 | 25 mg | 5,476 | |
A2B Chem | 12 days | United States To: | 98 | 50 mg | 8,734 | |
Description: MS9449; CAS: 2772612-96-9 | ||||||
Angene US | 15 days | United States To: | 98 | 1 mg | 1,004 | |
Angene US | 15 days | United States To: | 98 | 5 mg | 2,370 | |
Angene US | 15 days | United States To: | 98 | 10 mg | 3,720 | |
Angene US | 15 days | United States To: | 98 | 25 mg | 7,262 | |
Angene US | 15 days | United States To: | 98 | 50 mg | 11,563 | |
Description: MS9449; CAS: 2772612-96-9 |
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