CS-0687615

3-((3,4-Dimethylphenyl)sulfonamido)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1153392-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0687615-1g In Stock ₹ 96,169.44
5g CS-0687615-5g In Stock ₹ 2,31,354.24

CS-0687615 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄S₂

Molecular Weight

311.38

Synonyms

None

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)O)C

Tpsa

83.47

Logp

2.86394

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09773
1153392-73-4 | 3-([(3,4-Dimethylphenyl)sulfonyl]amino)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-0687615

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄S₂

Molecular Weight:
311.38

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)O)C

Tpsa:
83.47

Logp:
2.86394

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CC(C)C1=CC(=NC(=N1)C2=CC=CC=N2)Cl

Tpsa:
38.67

Logp:
3.3154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(C)C1=CC=CC2=C1OCC2N

Tpsa:
35.25

Logp:
2.2022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
C1C(C2=C(O1)C(=C(C=C2)Cl)Cl)N

Tpsa:
35.25

Logp:
2.3856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0