CS-0941837

2-((4-Chlorophenyl)thio)-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1274871-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0941837-1g In Stock ₹ 1,81,130.52
5g CS-0941837-5g In Stock ₹ 5,11,049.88
10g CS-0941837-10g In Stock ₹ 7,54,211.40

CS-0941837 - 1g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₂S

Molecular Weight

278.75

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1SC2=CC=C(Cl)C=C2)C

Tpsa

37.3

Logp

4.49782

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV61048
1274871-15-6 | 2-[(4-chlorophenyl)sulfanyl]-4-methylbenzoic acid
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-0941837

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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:
C₁₄H₁₁ClO₂S

Molecular Weight:
278.75

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1SC2=CC=C(Cl)C=C2)C

Tpsa:
37.3

Logp:
4.49782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0941838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄OS

Molecular Weight:
274.34

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(C=C1)CSC2=NC=CC(=N2)C

Tpsa:
80.9

Logp:
1.68082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0941839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFN₂O₃S

Molecular Weight:
304.73

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(OCC=2C=NN(C2)C)C(F)=C1

Tpsa:
61.19

Logp:
2.0657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0941840

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C)(C1=CC=C(C=C1)S(=O)(=O)C)C

Tpsa:
100.54

Logp:
0.526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4