CS-0804991

4-Fluoro-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1207670-92-5

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Purity

98%

MDL No

MFCD18802783

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₄N

Molecular Weight

165.09

Synonyms

None

SMILES

C1=CN=CC(=C1F)C(F)(F)F

Tpsa

12.89

Logp

2.2395

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE23561
1207670-92-5 | 4-fluoro-3-(trifluoroMethyl)-Pyridine
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-P403+P233-P405-P501

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ChemScene

CS-0804991

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Purity:
98%

MDL No:
MFCD18802783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
None

SMILES:
C1=CN=CC(=C1F)C(F)(F)F

Tpsa:
12.89

Logp:
2.2395

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0804992

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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:
C₅H₆BFN₂O₂

Molecular Weight:
155.92

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1N)F)(O)O

Tpsa:
79.37

Logp:
-1.5173

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804993

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Purity:
98%

MDL No:
MFCD25408288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂INO₂

Molecular Weight:
299.01

Synonyms:
None

SMILES:
C1=C(NC(=O)C(=C1C(F)F)C=O)I

Tpsa:
49.93

Logp:
1.7296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804994

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Purity:
98%

MDL No:
MFCD23381028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BO₃

Molecular Weight:
190.00

Synonyms:
None

SMILES:
CC#CC1=C(B(O)O)C(OC)=CC=C1

Tpsa:
49.69

Logp:
-0.2536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2