CS-1031503

2-Bromo-4-(trifluoromethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1806047-36-8

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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

C₆H₄BrF₃N₂

Molecular Weight

241.01

Synonyms

None

SMILES

FC(F)(F)C=1C=CN=C(Br)C1N

Tpsa

38.91

Logp

2.4451

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF03827
1806047-36-8 | 3-Amino-2-Bromo-4-(trifluoromethyl)pyridine
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-1031503

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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:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN=C(Br)C1N

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031504

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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:
C₆H₃BrClF₂NO

Molecular Weight:
258.45

Synonyms:
None

SMILES:
FC(F)C=1C(Br)=NC(Cl)=CC1O

Tpsa:
33.12

Logp:
3.1407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031505

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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:
C₆H₃Cl₂F₂NO

Molecular Weight:
214.00

Synonyms:
None

SMILES:
O=C1NC(Cl)=C(Cl)C=C1C(F)F

Tpsa:
32.86

Logp:
2.6193

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031506

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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:
C₆H₃Cl₂F₂NO

Molecular Weight:
214.00

Synonyms:
None

SMILES:
O=C1C=C(Cl)C(=C(Cl)N1)C(F)F

Tpsa:
32.86

Logp:
2.6193

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1