CS-0749022

2'-Chloro-5-fluoro-[1,1'-biphenyl]-2-amine

Manufacturer: ChemScene

CAS Number: 1179708-79-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClFN

Molecular Weight

221.66

Synonyms

None

SMILES

NC1=C(C=C(F)C=C1)C1=CC=CC=C1Cl

Tpsa

26.02

Logp

3.7283

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN67162
1179708-79-2 | 2'-Chloro-5-fluoro-[1,1'-biphenyl]-2-amine
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-0749022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFN

Molecular Weight:
221.66

Synonyms:
None

SMILES:
NC1=C(C=C(F)C=C1)C1=CC=CC=C1Cl

Tpsa:
26.02

Logp:
3.7283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
NC1=CC(F)=C(F)C=C1NC1CC1

Tpsa:
38.05

Logp:
2.1213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₃

Molecular Weight:
224.10

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CCOCCC1

Tpsa:
27.69

Logp:
2.3546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749025

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₄

Molecular Weight:
190.59

Synonyms:
None

SMILES:
ClC1=NC2=CC(=NN=C2C=C1)C#N

Tpsa:
62.46

Logp:
1.54988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0