CS-1219714

(6-Bromo-4-(trifluoromethyl)pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1393543-60-6

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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

C₇H₆BrF₃N₂

Molecular Weight

255.04

Synonyms

None

SMILES

FC(F)(F)C=1C=C(Br)N=C(C1)CN

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
BL25917
1393543-60-6 | [6-bromo-4-(trifluoromethyl)pyridin-2-yl]methanamine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-1219714

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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:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)N=C(C1)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CN=C1NC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(Br)=C1)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=CC=C1Br)NC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A