CS-0335498

1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1057282-45-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0335498-250mg In Stock ₹ 78,629.64

CS-0335498 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClF₃N₂O

Molecular Weight

292.68

Synonyms

None

SMILES

C1CN(CCC1=O)CC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa

33.2

Logp

2.9187

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75685
1057282-45-7 | 1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)piperidin-4-one
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-0335498

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₃N₂O

Molecular Weight:
292.68

Synonyms:
None

SMILES:
C1CN(CCC1=O)CC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
33.2

Logp:
2.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
1-(5-FLUOROPYRIDIN-2-YL)PIPERIDIN-4-ONE(WX160436)

SMILES:
N1(C2=NC=C(F)C=C2)CCC(CC1)=O

Tpsa:
33.2

Logp:
1.39

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NCCC

Tpsa:
38.33

Logp:
1.9211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
2-(5-nitro-1H-indazol-1-yl)ethanol

SMILES:
C1=C(C=C2C=NN(CCO)C2=C1)[N+](=O)[O-]

Tpsa:
81.19

Logp:
0.9368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3