CS-0609247

2-Ethynylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2228376-83-6

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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

C₈H₅ClO₂S

Molecular Weight

200.64

Synonyms

None

SMILES

C#CC1=CC=CC=C1S(Cl)(=O)=O

Tpsa

34.14

Logp

1.5954

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ84946
2228376-83-6 | 2-ethynylbenzene-1-sulfonyl chloride
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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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Show Difference

Img

ChemScene

CS-0609247

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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:
C₈H₅ClO₂S

Molecular Weight:
200.64

Synonyms:
None

SMILES:
C#CC1=CC=CC=C1S(Cl)(=O)=O

Tpsa:
34.14

Logp:
1.5954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
1-ethynyl-4-(4-nitrophenyl)benzene

SMILES:
O=[N+](C1=CC=C(C2=CC=C(C#C)C=C2)C=C1)[O-]

Tpsa:
43.14

Logp:
3.2431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN

Molecular Weight:
151.59

Synonyms:
None

SMILES:
CC1=CC(C#C)=CN=C1Cl

Tpsa:
12.89

Logp:
2.02472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN

Molecular Weight:
135.14

Synonyms:
None

SMILES:
CC1=CC(C#C)=CN=C1F

Tpsa:
12.89

Logp:
1.51042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0