CS-0830584

3,5-Bis(chlorosulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 21829-31-2

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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

C₇H₄Cl₂O₆S₂

Molecular Weight

319.14

Synonyms

None

SMILES

ClS(C1=CC(S(Cl)(=O)=O)=CC(C(O)=O)=C1)(=O)=O

Tpsa

105.58

Logp

1.2398

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD25265
21829-31-2 | Benzoic acid,3,5-bis(chlorosulfonyl)-
A2B Chem ₹ 57,068.52 - ₹ 1,06,265.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0830584

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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:
C₇H₄Cl₂O₆S₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
ClS(C1=CC(S(Cl)(=O)=O)=CC(C(O)=O)=C1)(=O)=O

Tpsa:
105.58

Logp:
1.2398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0830630

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₄O₅

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C1=CC=C(CC2C(CCC2)=O)C=C1)C(OCC(O)CO)=O

Tpsa:
83.83

Logp:
1.5982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0830679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClC1=C(C)C=NC2=CC(Cl)=CC=C21

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0830702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H13ClO3

Molecular Weight:
240.68

Synonyms:
None

SMILES:
O=C(OC)/C(C(C=CC=C1)=C1CCl)=C/OC

Tpsa:
35.53

Logp:
2.5857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4