CS-0765516

(E)-3-((4-Methoxyphenyl)Sulfonyl)acrylonitrile

Manufacturer: ChemScene

CAS Number: 64326-50-7

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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

C₁₀H₉NO₃S

Molecular Weight

223.25

Synonyms

None

SMILES

COC1=CC=C(C=C1)S(=O)(=O)\C=C\C#N

Tpsa

67.16

Logp

1.50618

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH08820
64326-50-7 | (E)-3-(4-Methoxyphenylsulfonyl)acrylonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0765516

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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:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)\C=C\C#N

Tpsa:
67.16

Logp:
1.50618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765517

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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:
C₁₂H₁₃N₃O₆

Molecular Weight:
295.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(\C=C\N(C)C)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
115.82

Logp:
1.8219

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765518

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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:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C1CCN(CC2=CC=CC=C2)[C@H](C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.5928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765519

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C(=O)C1=C(O)C(N)=CC=C1

Tpsa:
86.87

Logp:
0.2787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1