CS-0735110

2-Ethynyl-3'-methoxy-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 445262-73-7

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Purity

98%

MDL No

MFCD28099433

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O

Molecular Weight

208.26

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.3435

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY08760
445262-73-7 | 2-ETHYNYL-3-METHOXY-1,1-BIPHENYL
A2B Chem --

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

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Img

ChemScene

CS-0735110

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Purity:
98%

MDL No:
MFCD28099433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.3435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.3435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.3435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₂

Molecular Weight:
249.65

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(Cl)C2=N1)C#N

Tpsa:
67.39

Logp:
2.03608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2