CS-0488006

3-Amino-1-(3-(trifluoromethyl)benzyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1404945-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0488006-1g In Stock ₹ 1,68,553.20
5g CS-0488006-5g In Stock ₹ 4,73,916.84

CS-0488006 - 1g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

98%

MDL No

MFCD19099561

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₃N₂O

Molecular Weight

272.27

Synonyms

None

SMILES

NC1CCCN(CC2=CC=CC(=C2)C(F)(F)F)C1=O

Tpsa

46.33

Logp

2.1551

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52334
1404945-84-1 | 3-Amino-1-([3-(trifluoromethyl)phenyl]methyl)piperidin-2-one
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0488006

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Purity:
98%

MDL No:
MFCD19099561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O

Molecular Weight:
272.27

Synonyms:
None

SMILES:
NC1CCCN(CC2=CC=CC(=C2)C(F)(F)F)C1=O

Tpsa:
46.33

Logp:
2.1551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
NCC1=C(C=CC=C1)CS(=O)(=O)N2CCCCC2

Tpsa:
63.4

Logp:
1.461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0488008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
None

SMILES:
CCOC1CCCN(C1)C1=NC=C(C=C1Cl)C#N

Tpsa:
49.15

Logp:
2.61198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488009

--


Purity:
98%

MDL No:
MFCD22578606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC(=O)C1C2CCCCN12

Tpsa:
40.31

Logp:
0.3077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1