CS-1003873

Olaparib Impurity V

Manufacturer: ChemScene

CAS Number: 42086-73-7

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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

C₁₆H₉NO₂

Molecular Weight

247.25

Synonyms

None

SMILES

C(=C\1/C=2C(C(=O)O1)=CC=CC2)\C3=CC(C#N)=CC=C3

Tpsa

50.09

Logp

3.22678

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1003873

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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:
C₁₆H₉NO₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C(=C\1/C=2C(C(=O)O1)=CC=CC2)\C3=CC(C#N)=CC=C3

Tpsa:
50.09

Logp:
3.22678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1003874

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C1NC(C=2C=CC=CC2)(C=3C=CC=CC3)C(=O)N1C

Tpsa:
49.41

Logp:
2.1118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₆S₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=S(=O)(OC)CCCCS(=O)(=O)OC

Tpsa:
86.74

Logp:
-0.281

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1003876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(N)C(Br)=C1

Tpsa:
43.09

Logp:
2.6063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1