ChemicalBook >> CAS DataBase List >>Rucaparib camsylate
Rucaparib camsylate
- CAS No.
- 1327258-57-0
- Chemical Name:
- Rucaparib camsylate
- Synonyms
- Asciminib Impurity 4;8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2,ef][2]benzazepin-6-one (1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid
- CBNumber:
- CB33369943
- Molecular Formula:
- C29H34FN3O5S
- Molecular Weight:
- 555.6607632
- MDL Number:
- MFCD31382198
- MOL File:
- 1327258-57-0.mol
Last updated:2024-10-23 13:36:13
| FDA UNII | 41AX9SJ8KO |
|---|
Rucaparib camsylate Preparation Products And Raw materials
Raw materials
Preparation Products
Rucaparib camsylate Suppliers
Global( 9)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| TargetMol Chemicals Inc. | support@targetmol.com | United States | 38465 | 58 | |
| Shanghai Feibo Chemical Technology Co., Ltd | 021-58955608,2250286 15921236618 | blinkzeng@gmail.com | China | 522 | 62 |
| BOC Sciences | -- | info@bocsci.com | USA | 0 | 65 |
| Hubei Xinyang Medical Technology Co., Ltd | 15347293736 15347293736 | 2853117764@qq.com | China | 8327 | 58 |
| Arizest(Shanghai)Pharmatech Co.,Ltd | 60753300-53010 13671599112 | geshi.zhuang@acebright.com | China | 97 | 58 |
| TargetMol Chemicals Inc. | 4008200310 | marketing@tsbiochem.com | China | 24648 | 58 |
| Shanghai Yifei Biotechnology Co. , Ltd. | 021-65675885 18964387627 | customer_service@efebio.com | China | 11974 | 58 |
| guoyungurui | 18162595016; 18162595016 | 3287908757@qq.com | China | 10336 | 58 |
View Lastest Price from Rucaparib camsylate manufacturers
| Image | Update time | Product | Price | Min. Order | Purity | Supply Ability | Manufacturer | |
|---|---|---|---|---|---|---|---|---|
 |
2024-10-24 | Rucaparib camsylate
1327258-57-0
|
US $2500.00-1980.00 / mg | 10g | TargetMol Chemicals Inc. |
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- Rucaparib camsylate
1327258-57-0
- US $2500.00-1980.00 / mg
- TargetMol Chemicals Inc.
8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2,ef][2]benzazepin-6-one (1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid
Asciminib Impurity 4
1327258-57-0