CS-0440534

2-Hydroxy-4-(methylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 108153-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0440534-1g In Stock ₹ 1,12,425.84

CS-0440534 - 1g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₅S

Molecular Weight

216.21

Synonyms

2-Hydroxy-4-methanesulfonylbenzoicacid

SMILES

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)O

Tpsa

91.67

Logp

0.4939

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07311
108153-42-0 | 2-Hydroxy-4-methanesulfonylbenzoic acid
A2B Chem ₹ 17,026.44 - ₹ 87,699.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440534

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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:
C₈H₈O₅S

Molecular Weight:
216.21

Synonyms:
2-Hydroxy-4-methanesulfonylbenzoicacid

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)O

Tpsa:
91.67

Logp:
0.4939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
3-Iodo-6-hydroxy-(1H)indazole

SMILES:
C1=CC2=C(C=C1O)NN=C2I

Tpsa:
48.91

Logp:
1.8731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0440536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO₄

Molecular Weight:
294.49

Synonyms:
(2-Bromo-4-chloro-6-nitrophenyl)acetic acid

SMILES:
C1=C(C=C(C(=C1Br)CC(=O)O)[N+](=O)[O-])Cl

Tpsa:
80.44

Logp:
2.6378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC1=C2C(=CN=C1)C=CN2

Tpsa:
28.68

Logp:
1.87132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0