CS-0533256

N1-Methyl-N2-(pyridin-2-yl)oxalamide Tenoxicam Impurity

Manufacturer: ChemScene

CAS Number: 52781-01-8

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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

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

N-Methyl-N'-2-pyridinylethanediamide

SMILES

O=C(C(NC)=O)NC1=NC=CC=C1

Tpsa

71.09

Logp

-0.2339

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31543
52781-01-8 | TenoxicaM IMpurity D (N-Methyl-N'-(2-pyridyl)oxaMide)
A2B Chem ₹ 32,485.00 - ₹ 1,23,265.00

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0533256

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
N-Methyl-N'-2-pyridinylethanediamide

SMILES:
O=C(C(NC)=O)NC1=NC=CC=C1

Tpsa:
71.09

Logp:
-0.2339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₄N₁₀O₁₈S₄

Molecular Weight:
1115.19

Synonyms:
Cefpodoxime Proxetil 4,7-seco-Dimer

SMILES:
CC(C)OC(OC(C)OC(C1=C(COC)CS[C@@]([C@@H]2NC(/C(C3=CSC(NC([C@H]([C@]4([H])NC(C(OC(C)OC(OC(C)C)=O)=O)=C(CS4)COC)NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=N3)=N\OC)=O)([H])N1C2=O)=O)=O

Tpsa:
356.74

Logp:
1.7713

H Acceptors:
28

H Donors:
5

Rotatable Bonds:
23

Img

ChemScene

CS-0533258

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Purity:
98%

MDL No:
MFCD02113255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₂S

Molecular Weight:
334.43

Synonyms:
Dinaphthalen-2-yloxymethanethione

SMILES:
S=C(OC1=C\C/C=C\C=C/C\C=C/1)OC2=CC3=C(C=CC=C3)C=C2

Tpsa:
18.46

Logp:
5.8664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533261

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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:
C₆H₅NO₃S₂

Molecular Weight:
203.24

Synonyms:
Thieno[2,3-d]isothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide

SMILES:
O=C1C2=C(S(=O)(N1C)=O)C=CS2

Tpsa:
54.45

Logp:
0.5224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0