![5,6,7a,11-Tetraazacyclohepta[def]cyclopenta[a]fluoren-4(7H)-one, 2-fluoro-5,8,9,10,10a,11-hexahydr…](https://static.cymitquimica.com/products/IN/img/DA001JVA.png "Click to enlarge")
5,6,7a,11-Tetraazacyclohepta[def]cyclopenta[a]fluoren-4(7H)-one, 2-fluoro-5,8,9,10,10a,11-hexahydro-10a-methyl-, (10aR)-
CAS: 1446261-44-4
Ref. IN-DA001JVA
| 1mg | 64.00 € | ||
| 2mg | 95.00 € | ||
| 5mg | 111.00 € | ||
| 10mg | 171.00 € | ||
| 25mg | 243.00 € | ||
| 50mg | 545.00 € | ||
| 100mg | To inquire |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
5,6,7a,11-Tetraazacyclohepta[def]cyclopenta[a]fluoren-4(7H)-one, 2-fluoro-5,8,9,10,10a,11-hexahydro-10a-methyl-, (10aR)-
Synonyms:
- Pamiparib
- (R)-2-fluoro-10a-methyl-7,8,9,10,10a,11-hexahydro-5,6,7a,11-tetraazacyclohepta[def]cyclopenta[a]fluoren-4(5H)-one
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
298.3149
Formula:
C16H15FN4O
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C16H15FN4O/c1-16-3-2-4-21(16)7-11-13-12-9(15(22)20-19-11)5-8(17)6-10(12)18-14(13)16/h5-6,18H,2-4,7H2,1H3,(H,20,22)/t16-/m1/s1
InChI key:
DENYZIUJOTUUNY-MRXNPFEDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001JVA 5,6,7a,11-Tetraazacyclohepta[def]cyclopenta[a]fluoren-4(7H)-one, 2-fluoro-5,8,9,10,10a,11-hexahydro-10a-methyl-, (10aR)-
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