CS-0964332

5-(N-Benzyl-N-methylsulfamoyl)-2-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 380193-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0964332-5g In Stock ₹ 1,75,141.32

CS-0964332 - 5g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO₄S

Molecular Weight

339.79

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1Cl)S(=O)(=O)N(C)CC=2C=CC=CC2

Tpsa

74.68

Logp

2.8589

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20774
380193-44-2 | 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoic acid
A2B Chem ₹ 6,844.80 - ₹ 1,03,270.92

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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-0964332

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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:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1Cl)S(=O)(=O)N(C)CC=2C=CC=CC2

Tpsa:
74.68

Logp:
2.8589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0964333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₆S

Molecular Weight:
406.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(=C1)S(=O)(=O)NC2=CC(Cl)=C(OC)C=C2OC

Tpsa:
101.93

Logp:
3.5096

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0964335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃S₂

Molecular Weight:
340.81

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(Cl)C=C1)C2=CC=C3OC(=S)NC3=C2

Tpsa:
75.1

Logp:
3.94459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0964336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₇S

Molecular Weight:
337.30

Synonyms:
None

SMILES:
O=CC1=CC=C(OS(=O)(=O)C=2C=CC=C(C2)N(=O)=O)C(OC)=C1

Tpsa:
112.81

Logp:
2.1836

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6