CS-0865161

4-Cyano-2,6-dimethylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1807199-55-8

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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

C₉H₈ClNO₂S

Molecular Weight

229.68

Synonyms

None

SMILES

O=S(C1=C(C)C=C(C#N)C=C1C)(Cl)=O

Tpsa

57.93

Logp

2.10262

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL83231
1807199-55-8 | 4-cyano-2,6-dimethylbenzene-1-sulfonylchloride
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-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0865161

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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:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(C#N)C=C1C)(Cl)=O

Tpsa:
57.93

Logp:
2.10262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=S(C1=C2CCCCC2=CC=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.4929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂S

Molecular Weight:
232.73

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.7389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₄S

Molecular Weight:
234.66

Synonyms:
None

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

Tpsa:
71.44

Logp:
1.62072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2