CS-0377525

5-(4-Carboxypiperidin-1-yl)-6-chloronicotinic acid Avatrombopag Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₃ClN₂O₄

Molecular Weight

284.70

Synonyms

None

SMILES

O=C(O)C1=CN=C(Cl)C(N2CCC(C(O)=O)CC2)=C1

Tpsa

90.73

Logp

1.7342

H Acceptors

4

H Donors

2

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

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ChemScene

CS-0377525

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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:
C₁₂H₁₃ClN₂O₄

Molecular Weight:
284.70

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(Cl)C(N2CCC(C(O)=O)CC2)=C1

Tpsa:
90.73

Logp:
1.7342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0377528

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₄N₄S₂

Molecular Weight:
348.53

Synonyms:
None

SMILES:
NC1=NC(C2=CC(N(CC3)CCN3C4CCCCC4)=CS2)=CS1

Tpsa:
45.39

Logp:
3.9085

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0377531

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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:
C₁₅H₁₉N₃O₂S₂

Molecular Weight:
337.46

Synonyms:
None

SMILES:
O=C(C1CCN(C2=CSC(C3=CSC(N)=N3)=C2)CC1)OCC

Tpsa:
68.45

Logp:
3.2333

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0377532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₇N₅O₂S₂

Molecular Weight:
503.72

Synonyms:
None

SMILES:
NC(S1)=NC(C2=CC(N3CCC(C(OCC)=O)CC3)=CS2)=C1N(CC4)CCN4C5CCCCC5

Tpsa:
74.93

Logp:
4.688

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6