CS-0964348

3-((4-Ethoxyphenyl)sulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 379725-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0964348-5g In Stock ₹ 89,324.64
10g CS-0964348-10g In Stock ₹ 1,03,869.84

CS-0964348 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

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)C=1C=CC=C(C1)NS(=O)(=O)C2=CC=C(OCC)C=C2

Tpsa

92.7

Logp

2.5843

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV20852
379725-43-6 | 3-(4-ethoxybenzenesulfonamido)benzoic 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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964348

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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:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NS(=O)(=O)C2=CC=C(OCC)C=C2

Tpsa:
92.7

Logp:
2.5843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0964350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₆S

Molecular Weight:
385.82

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)N(C2=CC(Cl)=C(OC)C=C2OC)C

Tpsa:
93.14

Logp:
2.8805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0964351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₂S

Molecular Weight:
338.42

Synonyms:
None

SMILES:
O=C1C(=CC2=CC=C(OC)C=C2)NC(=S)N1C=3C=C(C=C(C3)C)C

Tpsa:
41.57

Logp:
3.57424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
Cl.OC1=CC=C(C=C1)CNN

Tpsa:
58.28

Logp:
0.7773

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2