CS-0533295

N-(Ethylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide Torasemide Impurity

Manufacturer: ChemScene

CAS Number: 58155-35-4

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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

C₁₅H₁₈N₄O₃S

Molecular Weight

334.39

Synonyms

N-1-Ethyl-1-demethylethyl Torsemide

SMILES

O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCC

Tpsa

100.19

Logp

2.14142

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
PHR3600
Torsemide Related Compound C
Supelco ₹ 59,559.15
1672337
Torsemide Related Compound C
Sigma Aldrich ₹ 1,23,805.53
AG72191
58155-35-4 | 1-Ethyl-3-[[4-(m-toluidino)-3-pyridyl]sulfonyl]urea
A2B Chem ₹ 92,204.00

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

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Img

ChemScene

CS-0533295

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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:
C₁₅H₁₈N₄O₃S

Molecular Weight:
334.39

Synonyms:
N-1-Ethyl-1-demethylethyl Torsemide

SMILES:
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCC

Tpsa:
100.19

Logp:
2.14142

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0533297

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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:
C₁₅H₁₇N₃O₄S

Molecular Weight:
335.38

Synonyms:
ethyl N-[4-(3-methylanilino)pyridin-3-yl]sulfonylcarbamate

SMILES:
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)OCC

Tpsa:
97.39

Logp:
2.56842

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0533298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
Deoxy Venlafaxine

SMILES:
CN(C)CC(C1CCCCC1)C(C=C2)=CC=C2OC

Tpsa:
12.47

Logp:
3.9207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0533300

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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:
C₃₀H₃₇NO₉S

Molecular Weight:
587.68

Synonyms:
(1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate

SMILES:
O=S([O-])(C1=CC=CC=C1)=O.COC(C=C(CC[N@+]2(C)CCC(O)=O)C([C@H]2CC3=CC(OC)=C(C=C3)OC)=C4)=C4OC

Tpsa:
131.42

Logp:
4.0729

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10