CS-0185228

2-Methylpiperidin-4-one trifluoroacetic acid

Manufacturer: ChemScene

CAS Number: 374919-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0185228-1g In Stock ₹ 85,987.80
5g CS-0185228-5g In Stock ₹ 1,43,740.80

CS-0185228 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₃NO₃

Molecular Weight

227.18

Synonyms

None

SMILES

O=C1CC(C)NCC1.O=C(O)C(F)(F)F

Tpsa

66.4

Logp

0.9607

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22467
374919-87-6 | 2-methylpiperidin-4-one hydrochloride
A2B Chem --

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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-0185228

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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:
C₈H₁₂F₃NO₃

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C1CC(C)NCC1.O=C(O)C(F)(F)F

Tpsa:
66.4

Logp:
0.9607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₂Si

Molecular Weight:
228.40

Synonyms:
3-((tert-butyldimethylsilyloxy)methyl)cyclopentanone

SMILES:
O=C1CC(CO[Si](C)(C(C)(C)C)C)CC1

Tpsa:
26.3

Logp:
3.3774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0185230

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
3-Aminocyclobutanone

SMILES:
O=C1CC(N)C1

Tpsa:
43.09

Logp:
-0.3234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
Spiro[3,4]octan-2-one

SMILES:
O=C1CC2(CCCC2)C1

Tpsa:
17.07

Logp:
1.9097

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0