CS-0596373

5-Methyl-3-(2-methyl-2-(5-(trifluoromethyl)pyridin-2-yl)hydrazinyl)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1024168-73-7

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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

C₁₄H₁₆F₃N₃O

Molecular Weight

299.29

Synonyms

None

SMILES

CC1CC(=CC(=O)C1)NN(C)C2=NC=C(C=C2)C(F)(F)F

Tpsa

45.23

Logp

2.9241

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0596373

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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:
C₁₄H₁₆F₃N₃O

Molecular Weight:
299.29

Synonyms:
None

SMILES:
CC1CC(=CC(=O)C1)NN(C)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
45.23

Logp:
2.9241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₄O₂S

Molecular Weight:
268.22

Synonyms:
None

SMILES:
CC1=NC(=C(O1)C(F)(F)F)C(=O)NNC(=S)N

Tpsa:
93.18

Logp:
0.47982

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0596384

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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:
C₁₀H₇ClF₃NO₂S₂

Molecular Weight:
329.75

Synonyms:
None

SMILES:
C1C=C(CS1(=O)=O)SC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
47.03

Logp:
3.1582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅

Molecular Weight:
318.32

Synonyms:
None

SMILES:
CC1(CC(=C(C(=O)C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])O)C

Tpsa:
102.03

Logp:
3.5069

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4