CS-0661171

2-Methyl-5-(methylthio)benzoic acid

Manufacturer: ChemScene

CAS Number: 26246-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0661171-1g In Stock ₹ 81,702.00
5g CS-0661171-5g In Stock ₹ 2,20,809.00
10g CS-0661171-10g In Stock ₹ 3,23,426.00

CS-0661171 - 1g

₹ 81,702.00

In Stock

Quantity

1

Base Price: ₹ 81,702.00

GST (18%): ₹ 14,706.36

Total Price: ₹ 96,408.36

Purity

98%

MDL No

MFCD09702196

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

None

SMILES

CC1=C(C=C(C=C1)SC)C(=O)O

Tpsa

37.3

Logp

2.41512

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB29984
26246-30-0 | Benzoic acid, 2-methyl-5-(methylthio)-
A2B Chem ₹ 12,994.00 - ₹ 1,41,777.00

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-0661171

--


Purity:
98%

MDL No:
MFCD09702196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)SC)C(=O)O

Tpsa:
37.3

Logp:
2.41512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661172

--


Purity:
98%

MDL No:
MFCD18432621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=N1)C(=O)OC

Tpsa:
42.43

Logp:
0.9342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661173

--


Purity:
98%

MDL No:
MFCD02023190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CCNC(=S)NNC(=O)C1=CC=CC=C1

Tpsa:
53.16

Logp:
0.8154

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0661174

--


Purity:
98%

MDL No:
MFCD07437631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂S

Molecular Weight:
270.27

Synonyms:
None

SMILES:
CSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2

Tpsa:
25.78

Logp:
3.8843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2