CS-0876492

2-Chloro-n-(imino(pyridin-4-yl)methyl)-6-(2,2,2-trifluoroethoxy)isonicotinamide

Manufacturer: ChemScene

CAS Number: 287979-32-2

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

C₁₄H₁₀ClF₃N₄O₂

Molecular Weight

358.70

Synonyms

None

SMILES

C1=CN=CC=C1C(=N)NC(=O)C2=CC(=NC(=C2)Cl)OCC(F)(F)F

Tpsa

87.96

Logp

2.82647

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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-0876492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₄O₂

Molecular Weight:
358.70

Synonyms:
None

SMILES:
C1=CN=CC=C1C(=N)NC(=O)C2=CC(=NC(=C2)Cl)OCC(F)(F)F

Tpsa:
87.96

Logp:
2.82647

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CC1=C2C(=NC=C1)NC3=C(C=CC=N3)C(=O)N2

Tpsa:
66.91

Logp:
2.09432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0876494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=CN=C2)C(F)(F)F

Tpsa:
17.82

Logp:
2.8911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅Cl₂F₃N₄O

Molecular Weight:
361.11

Synonyms:
None

SMILES:
C1=CN=CC(=C1C(F)(F)F)C2=NOC(=N2)C3=CC(=NC(=C3)Cl)Cl

Tpsa:
64.7

Logp:
4.5192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2