CS-0761296

2'-Methoxy[1,1'-Biphenyl]-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 154848-37-0

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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

C₁₄H₁₁NO

Molecular Weight

209.24

Synonyms

None

SMILES

COC1=C(C=CC=C1)C1=CC(=CC=C1)C#N

Tpsa

33.02

Logp

3.23388

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU59555
154848-37-0 | 2'-methoxy-1,1'-biphenyl-3-carbonitrile
A2B Chem ₹ 82,565.40

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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

Show Difference

Img

ChemScene

CS-0761296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=CC(=CC=C1)C#N

Tpsa:
33.02

Logp:
3.23388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FOS

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC(F)=CC=C1

Tpsa:
17.07

Logp:
3.7568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=CC=C(S1)C(C)=O

Tpsa:
26.3

Logp:
3.6263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC=C(S1)C(C)=O

Tpsa:
26.3

Logp:
3.6263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3