CS-0494158

2,6-Difluoro-4-(1H-1,2,3-triazol-5-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2306261-27-6

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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

C₉H₄F₂N₄

Molecular Weight

206.15

Synonyms

None

SMILES

N#CC1=C(F)C=C(C=C1F)C2NN=NC=2

Tpsa

65.36

Logp

1.62158

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56612
2306261-27-6 | 2,6-Difluoro-4-(1H-1,2,3-triazol-5-yl)benzonitrile
A2B Chem --

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

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Img

ChemScene

CS-0494158

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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:
C₉H₄F₂N₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(C=C1F)C2NN=NC=2

Tpsa:
65.36

Logp:
1.62158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC1C(C)=C(F)C=C(C=1)C2NN=NC=2

Tpsa:
41.57

Logp:
2.05832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494160

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Purity:
98%

MDL No:
MFCD18806942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.15

Synonyms:
1H-1,2,3-Triazole,4-(2-fluorophenyl)-(9CI)

SMILES:
FC1C(=CC=CC=1)C2NN=NC=2

Tpsa:
41.57

Logp:
1.6108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₄

Molecular Weight:
164.14

Synonyms:
None

SMILES:
FC1C=C(C=NC=1)C2NN=NC=2

Tpsa:
54.46

Logp:
1.0058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1