CS-1004448

Etoricoxib Impurity J

Manufacturer: ChemScene

CAS Number: 646459-45-2

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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

C₁₉H₁₇ClN₂O₂S

Molecular Weight

372.87

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(C=C1)C2=CC(Cl)=CN=C2C=3C=NC(=CC3)C)CC

Tpsa

59.92

Logp

4.56602

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-1004448

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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:
C₁₉H₁₇ClN₂O₂S

Molecular Weight:
372.87

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C2=CC(Cl)=CN=C2C=3C=NC(=CC3)C)CC

Tpsa:
59.92

Logp:
4.56602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂ClNO₄S₂

Molecular Weight:
512.04

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C=2C=C(Cl)C=C(C3=CC=C(C=C3)S(=O)(=O)C)C2C4=CN=C(C=C4)C)C

Tpsa:
81.17

Logp:
5.85142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)OC(C)C)C

Tpsa:
72.47

Logp:
1.7587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂O₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
C([N+](C)(C)C)[C@H](CC(N)=O)O.[Cl-]

Tpsa:
63.32

Logp:
-4.0671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4