CS-0647686

4-[(4-Chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 175137-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0647686-5g In Stock ₹ 2,78,412.24

CS-0647686 - 5g

₹ 2,78,412.24

In Stock

Quantity

1

Base Price: ₹ 2,78,412.24

GST (18%): ₹ 50,114.203

Total Price: ₹ 3,28,526.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClO₄S₂

Molecular Weight

316.78

Synonyms

None

SMILES

O=C(C1=C(C)C(S(=O)(C2=CC=C(Cl)C=C2)=O)=CS1)O

Tpsa

71.44

Logp

3.24092

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93557
175137-65-2 | 2-Thiophenecarboxylic acid, 4-[(4-chlorophenyl)sulfonyl]-3-methyl-
A2B Chem ₹ 21,047.76

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

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Img

ChemScene

CS-0647686

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₄S₂

Molecular Weight:
316.78

Synonyms:
None

SMILES:
O=C(C1=C(C)C(S(=O)(C2=CC=C(Cl)C=C2)=O)=CS1)O

Tpsa:
71.44

Logp:
3.24092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FNO₂S

Molecular Weight:
244.07

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(Cl)C=C1F)(N)=O

Tpsa:
60.16

Logp:
1.7799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647688

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Purity:
98%

MDL No:
MFCD03145350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₂

Molecular Weight:
313.09

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NC2=C1C=C(I)C=C2)O

Tpsa:
50.19

Logp:
2.84602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀ClNS

Molecular Weight:
365.92

Synonyms:
None

SMILES:
ClC1=CC=C(SC2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)C=C1

Tpsa:
3.24

Logp:
5.9059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5