CS-0771526

N'-[3-[2-(Dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]-N,N-diethylethanimidamide

Manufacturer: ChemScene

CAS Number: 1311283-90-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅F₃N₄

Molecular Weight

378.43

Synonyms

None

SMILES

CCN(CC)C(\C)=N\C1=CC=CC(=C1)C1=CC(=CN=C1N(C)C)C(F)(F)F

Tpsa

31.73

Logp

5.2251

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0771526

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅F₃N₄

Molecular Weight:
378.43

Synonyms:
None

SMILES:
CCN(CC)C(\C)=N\C1=CC=CC(=C1)C1=CC(=CN=C1N(C)C)C(F)(F)F

Tpsa:
31.73

Logp:
5.2251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0771527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂O

Molecular Weight:
254.64

Synonyms:
None

SMILES:
Cl.NC(=N)COC1=C(C=CC=C1)C(F)(F)F

Tpsa:
59.1

Logp:
2.44197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0771528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
N\C(COC1=C(C=CC=C1)C(F)(F)F)=N/O

Tpsa:
67.84

Logp:
1.8306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0771529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=CC=CC(OC\C(N)=N\O)=C1

Tpsa:
77.07

Logp:
0.8204

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4