CS-0871537

1-(Pyridin-2-yl)-n-(2-(trifluoromethyl)phenyl)ethan-1-imine

Manufacturer: ChemScene

CAS Number: 133671-36-0

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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

C₁₄H₁₁F₃N₂

Molecular Weight

264.25

Synonyms

None

SMILES

CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC=CC=N2

Tpsa

25.25

Logp

4.2411

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03438
133671-36-0 | N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline
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-0871537

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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:
C₁₄H₁₁F₃N₂

Molecular Weight:
264.25

Synonyms:
None

SMILES:
CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC=CC=N2

Tpsa:
25.25

Logp:
4.2411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871538

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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:
C₈H₅BrFNO₃

Molecular Weight:
262.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])F)C(=O)CBr

Tpsa:
60.21

Logp:
2.3115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871539

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C(C)N

Tpsa:
69.16

Logp:
1.92292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871540

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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:
C₈H₄FNO₄

Molecular Weight:
197.12

Synonyms:
None

SMILES:
C1C(=O)C2=C(O1)C(=CC(=C2)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1