CS-0557630

N-((3-methoxyphenyl)carbamoyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 108838-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0557630-5g In Stock ₹ 97,966.20

CS-0557630 - 5g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄S

Molecular Weight

320.36

Synonyms

1-(3-methoxyphenyl)-3-((4-methylphenyl)sulfonyl)urea

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=CC=C2)OC

Tpsa

84.5

Logp

2.51402

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM34635
108838-88-6 | N-((3-methoxyphenyl)carbamoyl)-4-methylbenzenesulfonamide
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

Compare Similar Items

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Img

ChemScene

CS-0557630

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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:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
1-(3-methoxyphenyl)-3-((4-methylphenyl)sulfonyl)urea

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=CC=C2)OC

Tpsa:
84.5

Logp:
2.51402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557631

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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:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
N'-p-nitrophenylbenzohydrazide

SMILES:
C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
84.27

Logp:
2.3517

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄S

Molecular Weight:
293.30

Synonyms:
[5-[2-(allylthio)pyridin-3-yl]-2-oxo-1,3,4-oxadiazol-3(2h)-yl]acetic acid

SMILES:
O=C(O)CN1C(OC(C2=CC=CN=C2SCC=C)=N1)=O

Tpsa:
98.22

Logp:
1.261

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557633

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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:
C₁₃H₁₂F₃N₃O

Molecular Weight:
283.25

Synonyms:
N-Methyl-1-(4-{[2-(trifluoromethyl)-4-pyrimidinyl]oxy}phenyl)methanamine

SMILES:
CNCC1=CC=C(C=C1)OC2=NC(=NC=C2)C(F)(F)F

Tpsa:
47.04

Logp:
3.0071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4