CS-0811119

2-Fluoro-3',4'-dimethoxy-4-methyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1346601-39-5

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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

C₁₅H₁₅FO₂

Molecular Weight

246.28

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C2=CC(=C(C=C2)OC)OC)F

Tpsa

18.46

Logp

3.81832

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40057
1346601-39-5 | 3',4'-DiMethoxy-2-fluoro-4-Methylbiphenyl
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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Show Difference

Img

ChemScene

CS-0811119

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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:
C₁₅H₁₅FO₂

Molecular Weight:
246.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=CC(=C(C=C2)OC)OC)F

Tpsa:
18.46

Logp:
3.81832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0811120

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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:
C₈H₁₀ClNS

Molecular Weight:
187.69

Synonyms:
None

SMILES:
C1=C(CC2CNC2)SC(=C1)Cl

Tpsa:
12.03

Logp:
2.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0811121

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)CC2CNC2

Tpsa:
30.49

Logp:
1.4657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0811123

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
C1=C(C=C(CC2CNC2)C(=C1)F)Br

Tpsa:
12.03

Logp:
2.3501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2