CS-0637269

5-Bromo-6-(trifluoromethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1785539-09-4

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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

C₆H₄BrF₃N₂

Molecular Weight

241.01

Synonyms

None

SMILES

NC1=CC(Br)=C(C(F)(F)F)N=C1

Tpsa

38.91

Logp

2.4451

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CA03037
1785539-09-4 | 1-(4-Nitrophenyl)cyclobutanecarbonitrile
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-0637269

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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:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
NC1=CC(Br)=C(C(F)(F)F)N=C1

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0637270

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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:
C₉H₁₀F₂O₃S

Molecular Weight:
236.24

Synonyms:
None

SMILES:
C[C@H](OS(C)(=O)=O)C1=CC(F)=CC(F)=C1

Tpsa:
43.37

Logp:
2.002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0637271

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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:
C₉H₁₀ClF₂NOS

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC=C1F)(CCCCl)=N

Tpsa:
40.92

Logp:
2.99937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0637272

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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:
C₆H₂BrFIN₃

Molecular Weight:
341.91

Synonyms:
None

SMILES:
IC1=C2C(NN=C2Br)=NC(F)=C1

Tpsa:
41.57

Logp:
2.4641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0