CS-0771185

2-Amino-6-Phenyl-4-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 114085-00-6

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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

C₁₃H₈F₃N₃

Molecular Weight

263.22

Synonyms

None

SMILES

NC1=NC(=CC(=C1C#N)C(F)(F)F)C1=CC=CC=C1

Tpsa

62.7

Logp

3.22128

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA13402
114085-00-6 | 3-Pyridinecarbonitrile, 2-amino-6-phenyl-4-(trifluoromethyl)-
A2B Chem ₹ 51,507.12 - ₹ 1,02,329.76

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-0771185

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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:
C₁₃H₈F₃N₃

Molecular Weight:
263.22

Synonyms:
None

SMILES:
NC1=NC(=CC(=C1C#N)C(F)(F)F)C1=CC=CC=C1

Tpsa:
62.7

Logp:
3.22128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃

Molecular Weight:
263.34

Synonyms:
None

SMILES:
N#CC1=CC=C(N=C1N1CCCCC1)C1=CC=CC=C1

Tpsa:
39.92

Logp:
3.61058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771187

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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:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
NC(=N)NC1=CC=CC=N1

Tpsa:
74.79

Logp:
0.38697

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0771188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=C1C)C#N

Tpsa:
39.92

Logp:
1.3277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1