CS-0312021

3,5-Bis(trifluoromethyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 2260936-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0312021-1g In Stock ₹ 1,06,950.00
10g CS-0312021-10g In Stock ₹ 9,48,090.36

CS-0312021 - 1g

₹ 1,06,950.00

In Stock

Quantity

1

Base Price: ₹ 1,06,950.00

GST (18%): ₹ 19,251.00

Total Price: ₹ 1,26,201.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₆NO

Molecular Weight

235.13

Synonyms

None

SMILES

O=C1NCC(C(F)(F)F)CC1C(F)(F)F

Tpsa

29.1

Logp

1.8633

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL61816
2260936-18-1 | 3,5-BIS(TRIFLUOROMETHYL)PIPERIDIN-2-ONE
A2B Chem ₹ 74,865.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312021

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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:
C₇H₇F₆NO

Molecular Weight:
235.13

Synonyms:
None

SMILES:
O=C1NCC(C(F)(F)F)CC1C(F)(F)F

Tpsa:
29.1

Logp:
1.8633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312022

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
tert-butyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate

SMILES:
O=C(OC(C)(C)C)NC12COC(C2)(CO)C1

Tpsa:
67.79

Logp:
0.805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0312023

--


Purity:
98%

MDL No:
MFCD11043437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₂

Molecular Weight:
178.04

Synonyms:
Boronic acid,(2,6-diethylphenyl)

SMILES:
CCC1=C(B(O)O)C(CC)=CC=C1

Tpsa:
40.46

Logp:
0.4912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0312024

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Purity:
95+%

MDL No:
MFCD01646101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄

Molecular Weight:
110.12

Synonyms:
3,4-Pyridazinediamine(9CI)

SMILES:
NC1=NN=CC=C1N

Tpsa:
77.82

Logp:
-0.359

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0