CS-0238973

2-Methoxy-4-(methylsulfanyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 72856-73-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0238973-100mg In Stock ₹ 13,604.04
250mg CS-0238973-250mg In Stock ₹ 22,331.16
1g CS-0238973-1g In Stock ₹ 55,785.12

CS-0238973 - 100mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃S

Molecular Weight

198.24

Synonyms

2-Methoxy-4-(methylthio)benzoic acid

SMILES

COC1=C(C=CC(=C1)SC)C(=O)O

Tpsa

46.53

Logp

2.1153

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH15477
72856-73-6 | 2-Methoxy-4-(methylthio)benzoic acid
A2B Chem ₹ 10,438.32 - ₹ 90,265.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0238973

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
2-Methoxy-4-(methylthio)benzoic acid

SMILES:
COC1=C(C=CC(=C1)SC)C(=O)O

Tpsa:
46.53

Logp:
2.1153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
None

SMILES:
OCCCOCCN

Tpsa:
55.48

Logp:
-0.6559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0238975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
Cyclopropanemethanol,2,2-dimethyl

SMILES:
CC1(C)CC1CO

Tpsa:
20.23

Logp:
1.0248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=O)N1C(=O)OC(C)(C)C

Tpsa:
74.6

Logp:
2.2605

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3