CS-0689189

2-Methyl-2'-(methylthio)-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1192547-93-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0689189-250mg In Stock ₹ 17,283.12
1g CS-0689189-1g In Stock ₹ 34,395.12

CS-0689189 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂S

Molecular Weight

258.34

Synonyms

None

SMILES

CC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2SC

Tpsa

37.3

Logp

4.08212

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA32435
1192547-93-5 | 3-Methyl-4-(2-methylthiophenyl)benzoic acid
A2B Chem ₹ 19,764.36 - ₹ 37,988.64

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-0689189

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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:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2SC

Tpsa:
37.3

Logp:
4.08212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689190

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.3761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)C(=O)O)C2=CC=C(C=C2)F

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₄

Molecular Weight:
261.70

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)CCC(=O)O)N.Cl

Tpsa:
81.78

Logp:
1.725

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5