CS-0964803

5-(N-(4-Methoxyphenyl)sulfamoyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 406928-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0964803-5g In Stock ₹ 1,75,226.88
10g CS-0964803-10g In Stock ₹ 2,55,909.96

CS-0964803 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₅S

Molecular Weight

321.35

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NC2=CC=C(OC)C=C2

Tpsa

92.7

Logp

2.50262

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20824
406928-28-7 | 5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NC2=CC=C(OC)C=C2

Tpsa:
92.7

Logp:
2.50262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0964804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2CCC(C)(C)C2

Tpsa:
40.54

Logp:
2.6211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
BrCCC1(O)CCCCC1

Tpsa:
20.23

Logp:
2.4666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO

Molecular Weight:
136.12

Synonyms:
None

SMILES:
O=C1C2=CC(F)=CC=C2C1

Tpsa:
17.07

Logp:
1.5645

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0