CS-0742144

1-[6-Chloro-4-(Trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1208081-12-2

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Purity

≥95%

MDL No

MFCD15142777

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClF₃N₄O

Molecular Weight

322.71

Synonyms

None

SMILES

NNC(=O)C1CCN(CC1)C1=CC(=CC(Cl)=N1)C(F)(F)F

Tpsa

71.25

Logp

1.9601

H Acceptors

4

H Donors

2

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-0742144

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Purity:
≥95%

MDL No:
MFCD15142777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₃N₄O

Molecular Weight:
322.71

Synonyms:
None

SMILES:
NNC(=O)C1CCN(CC1)C1=CC(=CC(Cl)=N1)C(F)(F)F

Tpsa:
71.25

Logp:
1.9601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂F₃N₂S

Molecular Weight:
293.14

Synonyms:
None

SMILES:
Cl.NCCSC1=NC(Cl)=CC(=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.2264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742146

--


Purity:
≥95%

MDL No:
MFCD11845703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
COC(=O)C(\C#N)=C(/C=C\N(C)C)\C1=CC=C(OC)C=C1

Tpsa:
62.56

Logp:
2.22068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742147

--


Purity:
≥95%

MDL No:
MFCD11845718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1C#N)C1=CC=CC(Cl)=C1

Tpsa:
41.61

Logp:
3.01422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1