CS-0865172

2,5-Diisopropylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 61942-72-1

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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

C₁₂H₁₇ClO₂S

Molecular Weight

260.78

Synonyms

None

SMILES

O=S(C1=CC(C(C)C)=CC=C1C(C)C)(Cl)=O

Tpsa

34.14

Logp

3.8609

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX57078
61942-72-1 | 2,5-Bis(propan-2-yl)benzene-1-sulfonyl chloride
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-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-0865172

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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:
C₁₂H₁₇ClO₂S

Molecular Weight:
260.78

Synonyms:
None

SMILES:
O=S(C1=CC(C(C)C)=CC=C1C(C)C)(Cl)=O

Tpsa:
34.14

Logp:
3.8609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂S

Molecular Weight:
266.74

Synonyms:
None

SMILES:
O=S(C1=CC=C(CC2=CC=CC=C2)C=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.2049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865175

--


Purity:
98%

MDL No:
None

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:
O=S(C1=CC(C=C)=CC=C1)(C)=O

Tpsa:
34.14

Logp:
1.7331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865176

--


Purity:
98%

MDL No:
None

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:
O=S(C1=CC=C(C=C)C=C1)(C)=O

Tpsa:
34.14

Logp:
1.7331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2