CS-0877418

N-(6-Chloro-5-(trifluoromethyl)pyridin-3-yl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 680214-01-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClF₃N₂O

Molecular Weight

264.63

Synonyms

None

SMILES

C1CC1C(=O)NC2=CC(=C(N=C2)Cl)C(F)(F)F

Tpsa

41.99

Logp

3.1023

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0877418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃N₂O

Molecular Weight:
264.63

Synonyms:
None

SMILES:
C1CC1C(=O)NC2=CC(=C(N=C2)Cl)C(F)(F)F

Tpsa:
41.99

Logp:
3.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₃N₂O

Molecular Weight:
301.56

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)C2=C(C=CN=C2)Cl

Tpsa:
41.99

Logp:
4.2941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃O₄

Molecular Weight:
279.22

Synonyms:
None

SMILES:
CCOC(=O)C(=CNC1=C(C=CC(=C1)[N+](=O)[O-])F)C#N

Tpsa:
105.26

Logp:
2.11638

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0877422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Br₂NO

Molecular Weight:
328.99

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC=C(NC2=O)Br)Br

Tpsa:
32.86

Logp:
3.5669

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1