CS-0467092

Tert-butyl 3-oxo-6-(trifluoromethyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 910442-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0467092-1g In Stock ₹ 1,21,152.96

CS-0467092 - 1g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

98%

MDL No

MFCD08460797

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂F₃NO₃

Molecular Weight

369.38

Synonyms

Tert-Butyl 3-Oxo-6-(Trifluoromethyl)-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105051)

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)C(F)(F)F

Tpsa

46.61

Logp

4.5605

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH82444
910442-62-5 | tert-Butyl 3-oxo-6-(trifluoromethyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
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-0467092

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Purity:
98%

MDL No:
MFCD08460797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂F₃NO₃

Molecular Weight:
369.38

Synonyms:
Tert-Butyl 3-Oxo-6-(Trifluoromethyl)-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105051)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)C(F)(F)F

Tpsa:
46.61

Logp:
4.5605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0467093

--


Purity:
98%

MDL No:
MFCD08752868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
1-(2-methoxyethyl)-5-oxo-3-Pyrrolidinecarboxamide

SMILES:
COCCN1CC(C(N)=O)CC1=O

Tpsa:
72.63

Logp:
-1.0334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
a-(Aminomethyl)-2-fluorobenzenepropanoic acid

SMILES:
C1=CC=C(C(=C1)CC(CN)C(=O)O)F

Tpsa:
63.32

Logp:
1.0277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0467095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)O

Tpsa:
57.53

Logp:
1.71782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3