CS-1012955

4-Bromo-3,6-bis(trifluoromethyl)-2-pyridinamine

Manufacturer: ChemScene

CAS Number: 2742657-64-1

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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

C₇H₃BrF₆N₂

Molecular Weight

309.01

Synonyms

None

SMILES

NC1=NC(C(F)(F)F)=CC(Br)=C1C(F)(F)F

Tpsa

38.91

Logp

3.4639

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL62595
2742657-64-1 | 4-bromo-3,6-bis(trifluoromethyl)pyridin-2-amine
A2B Chem ₹ 1,00,276.32 - ₹ 3,63,116.64

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-1012955

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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:
C₇H₃BrF₆N₂

Molecular Weight:
309.01

Synonyms:
None

SMILES:
NC1=NC(C(F)(F)F)=CC(Br)=C1C(F)(F)F

Tpsa:
38.91

Logp:
3.4639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
NCC1=CC(N)=CC=C1OC.Cl

Tpsa:
61.27

Logp:
1.1579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1012961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
None

SMILES:
NCC1=CC=CC(Cl)=C1OC.Cl

Tpsa:
35.25

Logp:
2.2291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(OC)=C1N

Tpsa:
59.04

Logp:
1.80248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1