CS-0377298

5-(Trifluoromethyl)-1H-pyrazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2166776-07-2

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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

C₅H₂F₃N₃

Molecular Weight

161.08

Synonyms

None

SMILES

N#CC1=NNC(C(F)(F)F)=C1

Tpsa

52.47

Logp

1.30018

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV03853
2166776-07-2 | 3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0377298

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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:
C₅H₂F₃N₃

Molecular Weight:
161.08

Synonyms:
None

SMILES:
N#CC1=NNC(C(F)(F)F)=C1

Tpsa:
52.47

Logp:
1.30018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0377299

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
Ricinidine

SMILES:
N#CC1=CC=CN(C)C1=O

Tpsa:
45.79

Logp:
0.25698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377300

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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:
C₇H₂BrClFN

Molecular Weight:
234.45

Synonyms:
5-Bromo-4-chloro-2-fluoro-benzonitrile

SMILES:
N#CC1=CC(Br)=C(Cl)C=C1F

Tpsa:
23.79

Logp:
3.11328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377301

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Purity:
97%

MDL No:
MFCD03428594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(F)=C1OC

Tpsa:
33.02

Logp:
1.84508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1