CS-0491994

Tert-butyl 5,6,7-trifluoro-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2245084-47-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0491994-250mg In Stock ₹ 24,555.72
1g CS-0491994-1g In Stock ₹ 42,865.56
5g CS-0491994-5g In Stock ₹ 1,07,548.92

CS-0491994 - 250mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀F₃NO₃

Molecular Weight

355.35

Synonyms

tert-butyl 5,6,7-trifluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate

SMILES

FC1=C(F)C(F)=C2C(=O)C3(CCN(CC3)C(=O)OC(C)(C)C)CC2=C1

Tpsa

46.61

Logp

3.86

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF98108
2245084-47-1 | tert-Butyl 5,6,7-Trifluoro-1-oxo-1,3-dihydrospiro[indene-2,4’-piperidine]-1’-carboxylate
A2B Chem ₹ 15,743.04 - ₹ 2,14,755.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀F₃NO₃

Molecular Weight:
355.35

Synonyms:
tert-butyl 5,6,7-trifluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate

SMILES:
FC1=C(F)C(F)=C2C(=O)C3(CCN(CC3)C(=O)OC(C)(C)C)CC2=C1

Tpsa:
46.61

Logp:
3.86

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
trans-2,3-Dicarboxybicyclooctan

SMILES:
OC(=O)[C@H]1[C@H](C(O)=O)C2CCC1CC2

Tpsa:
74.6

Logp:
1.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
5-Bromo-3-methyl-2-benzofuran-1(3H)-one

SMILES:
BrC1C=C2C(=CC=1)C(=O)OC2C

Tpsa:
26.3

Logp:
2.6805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
NC1C=C2C(=CC=1)C(Cl)=NC=C2F

Tpsa:
38.91

Logp:
2.6095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0