CS-1045249

3-(Trifluoromethyl)isonicotinimidamide

Manufacturer: ChemScene

CAS Number: 1956327-40-4

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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

C₇H₆F₃N₃

Molecular Weight

189.14

Synonyms

None

SMILES

FC(F)(F)C=1C=NC=CC1C(=N)N

Tpsa

62.76

Logp

1.38447

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50909
1956327-40-4 | 3-(Trifluoromethyl)isonicotinimidamide
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-1045249

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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:
C₇H₆F₃N₃

Molecular Weight:
189.14

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC=CC1C(=N)N

Tpsa:
62.76

Logp:
1.38447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1045251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1NC(C(=O)OC)C=2C=CN=CC2C1

Tpsa:
80.76

Logp:
1.551

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Cl)C=CN1C

Tpsa:
22

Logp:
1.6921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1045253

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CNC(=C1)C=2C=CC=CC2)C

Tpsa:
45.33

Logp:
4.053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2