CS-0767834

1-Methyl-4-prop-2-ynylsulfonylbenzene

Manufacturer: ChemScene

CAS Number: 16192-07-7

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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

C₁₀H₁₀O₂S

Molecular Weight

194.25

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC#C

Tpsa

34.14

Logp

1.40192

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA83427
16192-07-7 | Benzene, 1-methyl-4-(2-propyn-1-ylsulfonyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0767834

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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:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC#C

Tpsa:
34.14

Logp:
1.40192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767835

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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:
C₁₂H₁₄Cl₂O₃

Molecular Weight:
277.14

Synonyms:
None

SMILES:
CC(C)COC(=O)COC1=C(Cl)C=C(Cl)C=C1

Tpsa:
35.53

Logp:
3.5714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767836

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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:
C₂₀H₁₇F₃N₂O

Molecular Weight:
358.36

Synonyms:
None

SMILES:
FC(F)(F)C(=O)N1CCC[C@H]1C1=C(C2=CC=CC=C2N1)C1=CC=CC=C1

Tpsa:
36.1

Logp:
5.0607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767837

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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:
C₁₄H₁₉BrClNO

Molecular Weight:
332.66

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1NC(=O)C(Br)CCCCCl

Tpsa:
29.1

Logp:
4.41454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6