CS-0761600

3-Methoxy-2'-Methyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 135227-03-1

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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

C₁₄H₁₄O

Molecular Weight

198.26

Synonyms

None

SMILES

COC1=CC=CC(=C1)C1=C(C)C=CC=C1

Tpsa

9.23

Logp

3.67062

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97917
135227-03-1 | 3-Methoxy-2'-methyl-1,1'-biphenyl
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

Show Difference

Img

ChemScene

CS-0761600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.67062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.67062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
3.974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
3.974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1