CS-0915341

Parecoxib Impurity 7

Manufacturer: ChemScene

CAS Number: 501093-49-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₄S

Molecular Weight

330.36

Synonyms

None

SMILES

O=S(=O)(NO)C1=CC=C(C=C1)C=2C(=NOC2C)C=3C=CC=CC3

Tpsa

92.43

Logp

2.98452

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY43818
501093-49-8 | Benzenesulfonamide, N-hydroxy-4-(5-methyl-3-phenyl-4-isoxazolyl)-
A2B Chem --

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

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Img

ChemScene

CS-0915341

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₄S

Molecular Weight:
330.36

Synonyms:
None

SMILES:
O=S(=O)(NO)C1=CC=C(C=C1)C=2C(=NOC2C)C=3C=CC=CC3

Tpsa:
92.43

Logp:
2.98452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0915342

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
C(O)[C@H]1[C@H](CCN(C)C1)C2=CC=C(F)C=C2

Tpsa:
23.47

Logp:
1.8533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915343

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₂O₇S

Molecular Weight:
414.41

Synonyms:
None

SMILES:
O=C(O)C1=CN2C3=C(OCC2C)C(=C(F)C=C3C1=O)C4(N)CC4.O=S(=O)(O)C

Tpsa:
148.92

Logp:
1.244

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0915344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₄

Molecular Weight:
222.63

Synonyms:
None

SMILES:
[C@H](NC(CCl)=O)(CCC(N)=O)C(O)=O

Tpsa:
109.49

Logp:
-0.9399

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6