CS-1213287

5-Chloro-3',4'-difluoro-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 2138113-67-2

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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

C₁₂H₈ClF₂N

Molecular Weight

239.65

Synonyms

None

SMILES

FC=1C=CC(=CC1F)C2=CC(Cl)=CC(N)=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC94688
2138113-67-2 | 3-Chloro-5-(3,4-difluorophenyl)aniline
A2B Chem ₹ 43,207.80 - ₹ 1,02,244.20

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-1213287

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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:
C₁₂H₈ClF₂N

Molecular Weight:
239.65

Synonyms:
None

SMILES:
FC=1C=CC(=CC1F)C2=CC(Cl)=CC(N)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1213288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₂N

Molecular Weight:
239.65

Synonyms:
None

SMILES:
FC=1C=C(C(F)=CC1N)C2=CC=CC(Cl)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1213292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFN₃

Molecular Weight:
239.68

Synonyms:
None

SMILES:
[C@@H](C)(N)C1=CN(C=N1)C2=CC(F)=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1213293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFN₃

Molecular Weight:
239.68

Synonyms:
None

SMILES:
N#CC=1C=C(F)C(=NC1Cl)N2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A