CS-0824374

2-Bromo-3-(trifluoromethyl)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1806850-59-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₃N₂

Molecular Weight

251.00

Synonyms

None

SMILES

N#CC1=CC=NC(Br)=C1C(F)(F)F

Tpsa

36.68

Logp

2.73458

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR021G0V
2-​Bromo-​3-​(trifluoromethyl)​isonicotinonitrile
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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ChemScene

CS-0824374

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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:
C₇H₂BrF₃N₂

Molecular Weight:
251.00

Synonyms:
None

SMILES:
N#CC1=CC=NC(Br)=C1C(F)(F)F

Tpsa:
36.68

Logp:
2.73458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0824376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₄N

Molecular Weight:
243.98

Synonyms:
None

SMILES:
FC(C1=C(F)C=CN=C1Br)(F)F

Tpsa:
12.89

Logp:
3.002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0824408

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OC(CCCC(C)CCC)=O

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0824427

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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:
C₁₈H₁₆SSi

Molecular Weight:
292.47

Synonyms:
None

SMILES:
S[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
0

Logp:
2.5833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3