CS-0760787

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

Manufacturer: ChemScene

CAS Number: 653586-65-3

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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=C(C=CC=C1)C1=CC(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
AD16515
653586-65-3 | 1,1'-Biphenyl, 2-methoxy-3'-methyl-
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-0760787

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

Tpsa:
9.23

Logp:
3.67062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760788

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₃

Molecular Weight:
314.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C1=C(OC)C=CC=C1)C(F)(F)F

Tpsa:
53.35

Logp:
3.0764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCCN1CC2=C(C1=O)C(=CC=C2)C(O)=O

Tpsa:
57.61

Logp:
1.7506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₂

Molecular Weight:
271.74

Synonyms:
None

SMILES:
Cl.CC1=CC(C)=NC(=N1)N1CCCCC1C(O)=O

Tpsa:
66.32

Logp:
1.95874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2