CS-0139182

4'-Cyano-[1,1'-biphenyl]-4-yl methacrylate

Manufacturer: ChemScene

CAS Number: 89697-97-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

None

SMILES

C=C(C)C(OC1=CC=C(C2=CC=C(C#N)C=C2)C=C1)=O

Tpsa

50.09

Logp

3.70678

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH86145
89697-97-2 | 2-Propenoic acid, 2-methyl-, 4'-cyano[1,1'-biphenyl]-4-yl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0139182

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C=C(C)C(OC1=CC=C(C2=CC=C(C#N)C=C2)C=C1)=O

Tpsa:
50.09

Logp:
3.70678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0139183

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉BrO

Molecular Weight:
177.04

Synonyms:
4-Bromocyclohexan-1-one

SMILES:
O=C1CCC(Br)CC1

Tpsa:
17.07

Logp:
1.893

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0139185

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
None

SMILES:
NCC(C1CC1)=O.Cl

Tpsa:
43.09

Logp:
0.346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139186

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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:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CN1C2=CC=C(I)C=C2N=C1

Tpsa:
17.82

Logp:
2.1779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0