CS-0649108

2-Ethoxy-4-methylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 956722-60-4

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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

C₉H₁₁ClO₃S

Molecular Weight

234.70

Synonyms

None

SMILES

O=S(C1=CC=C(C)C=C1OCC)(Cl)=O

Tpsa

43.37

Logp

2.32122

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY23744
956722-60-4 | 2-Ethoxy-4-methyl-benzenesulfonylchloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

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

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Img

ChemScene

CS-0649108

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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:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1OCC)(Cl)=O

Tpsa:
43.37

Logp:
2.32122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0649110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O₂S

Molecular Weight:
237.07

Synonyms:
None

SMILES:
O=S(C1=CN=CC(Br)=N1)(C)=O

Tpsa:
59.92

Logp:
0.6426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC[C@H](C1)N(C)CC21CC2

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649112

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)OC=C1)O

Tpsa:
50.44

Logp:
1.8552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2