CS-2785
Rucaparib
Manufacturer: ChemScene
CAS Number: 283173-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-2785-5-mg | In Stock | ₹ 7,187.04 |
| 10 mg | CS-2785-10-mg | In Stock | ₹ 12,320.64 |
| 50 mg | CS-2785-50-mg | In Stock | ₹ 25,668.00 |
| 100 mg | CS-2785-100-mg | In Stock | ₹ 40,042.08 |
CS-2785 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD11977252
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈FN₃O
Molecular Weight
323.36
Synonyms
AG014699; PF-01367338
SMILES
FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1
Tpsa
56.92
Logp
2.9793
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11977252
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FN₃O
Molecular Weight: 323.36
Synonyms: AG014699; PF-01367338
SMILES: FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1
Tpsa: 56.92
Logp: 2.9793
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11977252
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FN₃O
Molecular Weight:
323.36
Synonyms:
AG014699; PF-01367338
SMILES:
FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1
Tpsa:
56.92
Logp:
2.9793
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26383938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₄O
Molecular Weight: 320.39
Synonyms: Niraparib (Racemate); MK4827 (Racemate); MK 4827 (Racemate); Niraparib Racemate
SMILES: NC(C1=CC=CC2=CN(C3=CC=C(C4CNCCC4)C=C3)N=C21)=O
Tpsa: 72.94
Logp: 2.5914
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26383938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₄O
Molecular Weight:
320.39
Synonyms:
Niraparib (Racemate); MK4827 (Racemate); MK 4827 (Racemate); Niraparib Racemate
SMILES:
NC(C1=CC=CC2=CN(C3=CC=C(C4CNCCC4)C=C3)N=C21)=O
Tpsa:
72.94
Logp:
2.5914
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012904
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈ClNS
Molecular Weight: 113.61
Synonyms: 2-Aminoethanethiol (hydrochloride); 2-Mercaptoethylamine (hydrochloride)
SMILES: SCCN.Cl
Tpsa: 26.02
Logp: 0.2967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012904
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈ClNS
Molecular Weight:
113.61
Synonyms:
2-Aminoethanethiol (hydrochloride); 2-Mercaptoethylamine (hydrochloride)
SMILES:
SCCN.Cl
Tpsa:
26.02
Logp:
0.2967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23160037
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₉NO₁₁
Molecular Weight: 729.90
Synonyms: B1939; E7389; ER-086526
SMILES: C=C1C[C@@](CC[C@@]2(C[C@@]3([H])O4)O[C@]([C@](O[C@](C5)([H])CC6)([H])[C@@]6([H])O7)([H])[C@@]4([H])[C@]7([H])[C@@]3([H])O2)([H])O[C@@]1([H])CC[C@](C[C@@H](C)C8=C)([H])O[C@]8([H])C[C@@](O[C@H](C[C@H](O)CN)[C@@H]9OC)([H])[C@]9([H])CC5=O
Tpsa: 146.39
Logp: 3.438
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23160037
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₉NO₁₁
Molecular Weight:
729.90
Synonyms:
B1939; E7389; ER-086526
SMILES:
C=C1C[C@@](CC[C@@]2(C[C@@]3([H])O4)O[C@]([C@](O[C@](C5)([H])CC6)([H])[C@@]6([H])O7)([H])[C@@]4([H])[C@]7([H])[C@@]3([H])O2)([H])O[C@@]1([H])CC[C@](C[C@@H](C)C8=C)([H])O[C@]8([H])C[C@@](O[C@H](C[C@H](O)CN)[C@@H]9OC)([H])[C@]9([H])CC5=O
Tpsa:
146.39
Logp:
3.438
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
4