CS-1155162

2-(3',5'-Difluoro-[1,1'-biphenyl]-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1416439-78-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₂O

Molecular Weight

234.25

Synonyms

None

SMILES

FC=1C=C(F)C=C(C1)C=2C=CC=CC2CCO

Tpsa

20.23

Logp

3.1666

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28791
1416439-78-5 | 2-(3',5'-DIFLUORO-[1,1'-BIPHENYL]-2-YL)ETHANOL
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-1155162

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O

Molecular Weight:
234.25

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)C=2C=CC=CC2CCO

Tpsa:
20.23

Logp:
3.1666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155163

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃

Molecular Weight:
217.32

Synonyms:
None

SMILES:
N=1C(=CC=C(C=C)C1C)N2CCN(C)CC2

Tpsa:
19.37

Logp:
1.78482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.21

Synonyms:
None

SMILES:
N1=CC=CC(=C1N)C2=NCCC2

Tpsa:
51.27

Logp:
1.2467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155166

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=C)CC(=O)N

Tpsa:
81.42

Logp:
0.9411

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4