CS-0969743

5-(N-Benzylsulfamoyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 743441-99-8

Select a Size

Pack Size SKU Availability Price
10g CS-0969743-10g In Stock ₹ 1,03,955.40

CS-0969743 - 10g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄S

Molecular Weight

305.35

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NCC=2C=CC=CC2

Tpsa

83.47

Logp

2.17172

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV24189
743441-99-8 | 5-(benzylsulfamoyl)-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-0969743

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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:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NCC=2C=CC=CC2

Tpsa:
83.47

Logp:
2.17172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0969744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(OCC)NC(=O)CNCC

Tpsa:
67.43

Logp:
-0.1314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0969745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₃N₂O₃

Molecular Weight:
320.31

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC=C1OCCOC)C(F)(F)F)CNCC

Tpsa:
59.59

Logp:
2.2786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0969746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
None

SMILES:
O=C(N)NC(C=1C=CC=C(Br)C1)CC(=O)O

Tpsa:
92.42

Logp:
1.6332

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4