CS-0079257

Rucaparib (camsylate)

Manufacturer: ChemScene

CAS Number: 1327258-57-0

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

C₁₉H₁₈FN₃O.xC₁₀H₁₆O₄S

Molecular Weight

None

Synonyms

AG014699 (camsylate); PF-01367338 (camsylate)

SMILES

FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.O=S(C[C@@]5(C6(C)C)C(C[C@@]6([H])CC5)=O)(O)=O.[x]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX63093
1327258-57-0 | 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-methanesulfonicacid
A2B Chem --

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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

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ChemScene

CS-0079257

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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:
C₁₉H₁₈FN₃O.xC₁₀H₁₆O₄S

Molecular Weight:
None

Synonyms:
AG014699 (camsylate); PF-01367338 (camsylate)

SMILES:
FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.O=S(C[C@@]5(C6(C)C)C(C[C@@]6([H])CC5)=O)(O)=O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0079267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₂N₄O₁₄

Molecular Weight:
622.62

Synonyms:
A82516

SMILES:
OC[C@H]1[C@@]2([H])[C@@](N=C(O2)N(C)C)([H])[C@H]([C@@H]1O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)CO)O)O)NC(C)=O)O)NC(C)=O)O

Tpsa:
261.56

Logp:
-6.0487

H Acceptors:
16

H Donors:
9

Rotatable Bonds:
9

Img

ChemScene

CS-0079271

--


Purity:
98%

MDL No:
MFCD28127222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃S

Molecular Weight:
256.67

Synonyms:
None

SMILES:
O=C1N(SC(Cl)=C1)C2=CC=C(C=C2)[N+]([O-])=O

Tpsa:
65.14

Logp:
2.4606

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0079272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆ClNO₃

Molecular Weight:
339.86

Synonyms:
2-cyclopentyl-2-hydroxy-2-phenylacetic acid (1-methyl-3-pyrrolidinyl) ester hydrochloride

SMILES:
OC(C1CCCC1)(C(OC2CN(CC2)C)=O)C3=CC=CC=C3.[H]Cl

Tpsa:
49.77

Logp:
2.7335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4