CS-0259954

2-(3,4-Dimethylbenzenesulfonyl)acetic acid

Manufacturer: ChemScene

CAS Number: 85654-12-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0259954-50mg In Stock ₹ 10,695.00
100mg CS-0259954-100mg In Stock ₹ 15,999.72
250mg CS-0259954-250mg In Stock ₹ 22,844.52
500mg CS-0259954-500mg In Stock ₹ 42,865.56
1g CS-0259954-1g In Stock ₹ 57,068.52

CS-0259954 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄S

Molecular Weight

228.26

Synonyms

None

SMILES

CC1=CC=C(C=C1C)S(=O)(=O)CC(=O)O

Tpsa

71.44

Logp

1.16174

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL53095
85654-12-2 | 2-(3,4-dimethylbenzenesulfonyl)aceticacid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0259954

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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:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)S(=O)(=O)CC(=O)O

Tpsa:
71.44

Logp:
1.16174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=O)C2CC2)OC

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0259956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C)C(C)=C2)C=C1C

Tpsa:
32.86

Logp:
2.45336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0259957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
(4-amino-2-anilino-1,3-thiazol-5-yl)-(4-methoxyphenyl)methanone

SMILES:
COC1=C(C=C(C=C1)Br)C(=O)C2CC2

Tpsa:
26.3

Logp:
3.0504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3