CS-1003973

Rivaroxaban Impurity 107

Manufacturer: ChemScene

CAS Number: 482306-93-4

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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

C₁₇H₁₆ClN₃O₄S

Molecular Weight

393.84

Synonyms

None

SMILES

O=C1OC(CNC(=O)C=2SC(Cl)=CC2)CN1C3=CC=C(C=C3)NC(=O)C

Tpsa

87.74

Logp

3.1151

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

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-1003973

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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:
C₁₇H₁₆ClN₃O₄S

Molecular Weight:
393.84

Synonyms:
None

SMILES:
O=C1OC(CNC(=O)C=2SC(Cl)=CC2)CN1C3=CC=C(C=C3)NC(=O)C

Tpsa:
87.74

Logp:
3.1151

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003974

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₄N₆O₁₂

Molecular Weight:
584.62

Synonyms:
None

SMILES:
O([C@H]1[C@H](NC([C@H](CCN)O)=O)C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N)[C@@H]1O)[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O

Tpsa:
337.73

Logp:
-8.4578

H Acceptors:
17

H Donors:
13

Rotatable Bonds:
10

Img

ChemScene

CS-1003975

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1OC)N(C(=O)C)C

Tpsa:
55.84

Logp:
1.4645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
N#CSC1=CC(C(=O)OC)=C(OC)C=C1NC

Tpsa:
71.35

Logp:
2.09668

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4