CS-0102823

2-Methyl-4-(methylthio)benzoic acid

Manufacturer: ChemScene

CAS Number: 118939-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0102823-5g In Stock ₹ 7,785.96

CS-0102823 - 5g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

MFCD20651197

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

None

SMILES

O=C(O)C1=CC=C(SC)C=C1C

Tpsa

37.3

Logp

2.41512

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12164
118939-08-5 | 2-Methyl-4-(methylsulfanyl)benzoic acid
A2B Chem ₹ 1,112.28 - ₹ 9,240.48

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102823

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Purity:
98%

MDL No:
MFCD20651197

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(SC)C=C1C

Tpsa:
37.3

Logp:
2.41512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102824

--


Purity:
98%

MDL No:
MFCD23382507

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₂Cl₂F₄O

Molecular Weight:
261.00

Synonyms:
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(C1=CC(Cl)=C(F)C(Cl)=C1)=O

Tpsa:
17.07

Logp:
3.8775

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102826

--


Purity:
98%

MDL No:
MFCD17677300

Storage:
4°C

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

Molecular Formula:
C₈H₃BrFNO₂

Molecular Weight:
244.02

Synonyms:
7-Bromo-4-fluoro-1H-indole-2,3-dione

SMILES:
O=C1NC2=C(C1=O)C(F)=CC=C2Br

Tpsa:
46.17

Logp:
1.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102827

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-methyl-, methyl ester

SMILES:
O=C(OC)C1=C2C=C(C=CN2N=C1)C

Tpsa:
43.6

Logp:
1.42932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1