CS-0686299

3-(n-(4-Ethoxyphenyl)sulfamoyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1096912-66-1

Select a Size

Pack Size SKU Availability Price
1g CS-0686299-1g In Stock ₹ 96,083.88
5g CS-0686299-5g In Stock ₹ 2,31,268.68

CS-0686299 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅S₂

Molecular Weight

327.38

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)O

Tpsa

92.7

Logp

2.6458

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI07948
1096912-66-1 | 3-([(4-Ethoxyphenyl)amino]sulfonyl)thiophene-2-carboxylic acid
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

Show Difference

Img

ChemScene

CS-0686299

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅S₂

Molecular Weight:
327.38

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)O

Tpsa:
92.7

Logp:
2.6458

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0686300

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2O

Tpsa:
58.56

Logp:
3.181

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0686301

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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:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)O

Tpsa:
66.4

Logp:
3.3462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686302

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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:
C₁₃H₇BrF₃NO₃

Molecular Weight:
362.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
5.1684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3