CS-1217206

3-Chloro-N-cyano-5-(trifluoromethyl)picolinimidamide

Manufacturer: ChemScene

CAS Number: 1432056-51-3

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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

C₈H₄ClF₃N₄

Molecular Weight

248.59

Synonyms

None

SMILES

N#CNC(=N)C1=NC=C(C=C1Cl)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI76069
1432056-51-3 | (E)-3-chloro-N'-cyano-5-(trifluoromethyl)pyridine-2-carboximidamide
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-1217206

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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:
C₈H₄ClF₃N₄

Molecular Weight:
248.59

Synonyms:
None

SMILES:
N#CNC(=N)C1=NC=C(C=C1Cl)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1217207

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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:
C₈H₄ClF₃N₄

Molecular Weight:
248.59

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=NC(Cl)=NC(N)=C2C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1217208

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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:
C₇H₂ClF₅S

Molecular Weight:
248.60

Synonyms:
None

SMILES:
FC1=CC=C(SC(F)(F)F)C(F)=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1217209

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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:
C₅H₄ClF₃N₂O₂S

Molecular Weight:
248.61

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NN(C1C(F)(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A