CS-0865160

2,6-Dicyanobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2305377-65-3

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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

C₈H₃ClN₂O₂S

Molecular Weight

226.64

Synonyms

None

SMILES

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

Tpsa

81.72

Logp

1.35746

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL41819
2305377-65-3 | 2,6-dicyanobenzene-1-sulfonyl chloride
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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-0865160

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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:
C₈H₃ClN₂O₂S

Molecular Weight:
226.64

Synonyms:
None

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

Tpsa:
81.72

Logp:
1.35746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865161

--


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

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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:
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