CS-0025205
Rucaparib (hydrochloride)
Manufacturer: ChemScene
CAS Number: 773059-19-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉ClFN₃O
Molecular Weight
359.83
Synonyms
AG014699 (hydrochloride); PF-01367338 (hydrochloride)
SMILES
FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.[H]Cl
Tpsa
56.92
Logp
3.4011
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773059-19-1 | Rucaparib intermediate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClFN₃O
Molecular Weight: 359.83
Synonyms: AG014699 (hydrochloride); PF-01367338 (hydrochloride)
SMILES: FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.[H]Cl
Tpsa: 56.92
Logp: 3.4011
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉ClFN₃O
Molecular Weight:
359.83
Synonyms:
AG014699 (hydrochloride); PF-01367338 (hydrochloride)
SMILES:
FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.[H]Cl
Tpsa:
56.92
Logp:
3.4011
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄FN₃O₇
Molecular Weight: 473.45
Synonyms: AG-014699 (tartrate); PF-01367338 (tartrate)
SMILES: FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa: 171.98
Logp: 0.8567
H Acceptors: 6
H Donors: 7
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄FN₃O₇
Molecular Weight:
473.45
Synonyms:
AG-014699 (tartrate); PF-01367338 (tartrate)
SMILES:
FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa:
171.98
Logp:
0.8567
H Acceptors:
6
H Donors:
7
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00055119
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₆O₄
Molecular Weight: 358.35
Synonyms: 2-Phenylaminoadenosine
SMILES: NC1=C2C(N([C@@]3([H])[C@@H]([C@@H]([C@H](O3)CO)O)O)C=N2)=NC(NC4=CC=CC=C4)=N1
Tpsa: 151.57
Logp: -0.2364
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055119
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₆O₄
Molecular Weight:
358.35
Synonyms:
2-Phenylaminoadenosine
SMILES:
NC1=C2C(N([C@@]3([H])[C@@H]([C@@H]([C@H](O3)CO)O)O)C=N2)=NC(NC4=CC=CC=C4)=N1
Tpsa:
151.57
Logp:
-0.2364
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30528568
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO₈
Molecular Weight: 351.39
Synonyms: None
SMILES: O=C(O)COCCOCCOCCOCCNC(OC(C)(C)C)=O
Tpsa: 112.55
Logp: 0.6621
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD30528568
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₈
Molecular Weight:
351.39
Synonyms:
None
SMILES:
O=C(O)COCCOCCOCCOCCNC(OC(C)(C)C)=O
Tpsa:
112.55
Logp:
0.6621
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
14