CS-1001800

Rivaroxaban Impurity 116

Manufacturer: ChemScene

CAS Number: 1616563-62-2

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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

C₁₅H₁₇N₃O₅

Molecular Weight

319.31

Synonyms

None

SMILES

O=C1N(C[C@H](CNC=O)O1)C2=CC=C(C=C2)N3C(=O)COCC3

Tpsa

88.18

Logp

0.121

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-1001800

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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:
C₁₅H₁₇N₃O₅

Molecular Weight:
319.31

Synonyms:
None

SMILES:
O=C1N(C[C@H](CNC=O)O1)C2=CC=C(C=C2)N3C(=O)COCC3

Tpsa:
88.18

Logp:
0.121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1001801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1OCC)CC(=O)OCC

Tpsa:
72.83

Logp:
1.8891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(N)C1N(C(=O)CN2CCCC2C(=O)N)CCC1

Tpsa:
109.73

Logp:
-1.5876

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄ClN₅O₂S

Molecular Weight:
433.95

Synonyms:
None

SMILES:
N(C)(C1=C2C(N(S(=O)(=O)C3=CC=C(C)C=C3)C=C2)=NC(Cl)=N1)[C@@H]4[C@H](C)CCNC4

Tpsa:
80.12

Logp:
3.06432

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4