CS-1004382

Apixaban Impurity 187

Manufacturer: ChemScene

CAS Number: 62522-25-2

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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

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

O=C(OCC)CCCCN1CCOCC1

Tpsa

38.77

Logp

1.052

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-1004382

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OCC)CCCCN1CCOCC1

Tpsa:
38.77

Logp:
1.052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1004383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₄

Molecular Weight:
240.22

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=2N=CN(C12)CC(O)CO)C

Tpsa:
113.14

Logp:
-2.2235

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1004385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₅

Molecular Weight:
297.69

Synonyms:
None

SMILES:
O=C(OCCCl)C(=CC=1C=CC=CC1N(=O)=O)C(=O)C

Tpsa:
86.51

Logp:
2.3492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1004386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₅

Molecular Weight:
297.69

Synonyms:
None

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

Tpsa:
86.51

Logp:
2.3492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6