CS-1002411

Olaparib Impurity 28

Manufacturer: ChemScene

CAS Number: 1983186-05-5

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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

C₁₇H₁₃FN₂O₃

Molecular Weight

312.30

Synonyms

None

SMILES

O=C(OC)C1=CC(=CC=C1F)CC2=NNC(=O)C=3C=CC=CC32

Tpsa

72.05

Logp

2.4396

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-1002411

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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:
C₁₇H₁₃FN₂O₃

Molecular Weight:
312.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC=C1F)CC2=NNC(=O)C=3C=CC=CC32

Tpsa:
72.05

Logp:
2.4396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1C(=O)CCCCC1)CCCCCN

Tpsa:
63.4

Logp:
1.4347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002413

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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:
C₁₈H₂₀N₄O₂

Molecular Weight:
324.38

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C(=CC=C(NCCN)C13)NCCN

Tpsa:
110.24

Logp:
1.2032

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1002414

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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:
C₁₁H₁₂N₄O₄S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C1N=C(OC)C=C(N1)NS(=O)(=O)C2=CC=C(N)C=C2

Tpsa:
127.17

Logp:
0.1615

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4