CS-1055530

5-Bromo-2-chloro-6-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1785526-81-9

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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

C₇HBrClF₃N₂

Molecular Weight

285.45

Synonyms

None

SMILES

N#CC=1C=C(Br)C(=NC1Cl)C(F)(F)F

Tpsa

36.68

Logp

3.38798

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL14947
1785526-81-9 | 5-Bromo-2-chloro-6-(trifluoromethyl)nicotinonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1055530

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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:
C₇HBrClF₃N₂

Molecular Weight:
285.45

Synonyms:
None

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

Tpsa:
36.68

Logp:
3.38798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055531

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
BrC1=NN(C=2C(O)=CC=CC12)C

Tpsa:
38.05

Logp:
2.0414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055532

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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:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=C1N=C(Cl)C=2C=C(Cl)C=CC2N1

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055533

--


Purity:
≥95%

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:
ClC1=NN(C=2C=CC=C(O)C12)C

Tpsa:
38.05

Logp:
1.9323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0