CS-0835357

4-(2-Cyanoethyl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2089277-45-0

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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=CC=C(CCC#N)C=C1)(Cl)=O

Tpsa

57.93

Logp

2.07028

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW36291
2089277-45-0 | 4-(2-cyanoethyl)benzene-1-sulfonyl chloride
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2928

Class

6.1,8

Packing Group

Hazard Statements

H301-H314

Precautionary Statements

P280-P301+P330+P331

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Img

ChemScene

CS-0835357

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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=CC=C(CCC#N)C=C1)(Cl)=O

Tpsa:
57.93

Logp:
2.07028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂S

Molecular Weight:
218.70

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.48492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0835359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C(CC)C=C1F

Tpsa:
37.3

Logp:
2.2254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂Cl₂O₅

Molecular Weight:
461.33

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=C(OCC2=CC=C(OC)C=C2)C(OCC3=CC=C(OC)C=C3)=C1Cl)=O

Tpsa:
53.99

Logp:
6.3712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9