CS-0025209

Rucaparib (tartrate)

Manufacturer: ChemScene

CAS Number: 773059-22-6

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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

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0025209

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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

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ChemScene

CS-0025221

--


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

Img

ChemScene

CS-0025223

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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

Img

ChemScene

CS-0025251

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₀ClN₅O₆S

Molecular Weight:
505.93

Synonyms:
Bay 57-9352 (mesylate)

SMILES:
O=C(C1=NC=CC(COC2=NN=C(NC3=CC=C(Cl)C=C3)C4=C2OC=C4)=C1)NC.OS(=O)(C)=O

Tpsa:
156.54

Logp:
3.4574

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6