CS-0552014

4-Amino-1-(4-(trifluoromethyl)piperidin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1826433-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0552014-1g In Stock ₹ 98,612.00

CS-0552014 - 1g

₹ 98,612.00

In Stock

Quantity

1

Base Price: ₹ 98,612.00

GST (18%): ₹ 17,750.16

Total Price: ₹ 1,16,362.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇F₃N₂O

Molecular Weight

238.25

Synonyms

None

SMILES

C1CN(CCC1C(F)(F)F)C(=O)CCCN

Tpsa

46.33

Logp

1.5262

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC22524
1826433-29-7 | 4-Amino-1-(4-(trifluoromethyl)piperidin-1-yl)butan-1-one
A2B Chem ₹ 65,415.00 - ₹ 1,06,355.00

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-0552014

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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:
C₁₀H₁₇F₃N₂O

Molecular Weight:
238.25

Synonyms:
None

SMILES:
C1CN(CCC1C(F)(F)F)C(=O)CCCN

Tpsa:
46.33

Logp:
1.5262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0552015

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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:
C₈H₉N

Molecular Weight:
119.16

Synonyms:
Pyridine, 4-(1-methylethenyl)

SMILES:
CC(=C)C1=CC=NC=C1

Tpsa:
12.89

Logp:
2.1147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0552016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀

Molecular Weight:
176.30

Synonyms:
tricyclo[3.3.1.1~3,7~]decane, 1-[(1E)-1-propenyl]-

SMILES:
CC=CC12C[C@]3([H])CC(C2)CC(C3)C1

Tpsa:
0

Logp:
3.7789

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
1-(3-methylsulfanylphenyl)hexan-1-one

SMILES:
CCCCCC(=O)C1=CC(=CC=C1)SC

Tpsa:
17.07

Logp:
4.1715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6