CS-0599826

(E)-3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-methylacrylamide

Manufacturer: ChemScene

CAS Number: 400077-91-0

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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

C₁₀H₈ClF₃N₂O

Molecular Weight

264.63

Synonyms

None

SMILES

CNC(=O)/C=C/C1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa

41.99

Logp

2.513

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0599826

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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:
C₁₀H₈ClF₃N₂O

Molecular Weight:
264.63

Synonyms:
None

SMILES:
CNC(=O)/C=C/C1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa:
41.99

Logp:
2.513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₄S

Molecular Weight:
359.40

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Tpsa:
100.36

Logp:
2.03962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0599830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C#N)C(=O)N(C)C2=CC=CC=C2

Tpsa:
70.13

Logp:
2.1313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

Tpsa:
90.42

Logp:
2.8574

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3