CS-0865174

4-Benzylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1145-59-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
AA18698
1145-59-1 | Benzenesulfonyl chloride, 4-(phenylmethyl)-
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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-0865174

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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:
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

Img

ChemScene

CS-0865178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
SC1=CC=CC(S(=O)(C)=O)=C1

Tpsa:
34.14

Logp:
1.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1