BF98108

2245084-47-1 | tert-Butyl 5,6,7-Trifluoro-1-oxo-1,3-dihydrospiro[indene-2,4’-piperidine]-1’-carboxylate

Manufacturer: A2B Chem

CAS Number: 2245084-47-1

Select a Size

Pack Size SKU Availability Price
100mg BF98108-100mg In Stock ₹ 15,743.04
250mg BF98108-250mg In Stock ₹ 23,101.20
1g BF98108-1g In Stock ₹ 45,432.36
5g BF98108-5g In Stock ₹ 1,13,794.80
10g BF98108-10g In Stock ₹ 2,14,755.60

BF98108 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Catalog Number

BF98108

Chemical Name

tert-Butyl 5,6,7-Trifluoro-1-oxo-1,3-dihydrospiro[indene-2,4’-piperidine]-1’-carboxylate

Cas Number

2245084-47-1

Molecular Formula

C18H20F3NO3

Molecular Weight

355.3515

Mdl Number

MFCD32876783

Smiles

O=C(N1CCC2(CC1)Cc1c(C2=O)c(F)c(c(c1)F)F)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0491994
Tert-butyl 5,6,7-trifluoro-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
ChemScene ₹ 24,555.72 - ₹ 1,07,548.92

Compare Similar Items

Show Difference

Img

A2B Chem

BF98108

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Catalog Number:
BF98108

Chemical Name:
tert-Butyl 5,6,7-Trifluoro-1-oxo-1,3-dihydrospiro[indene-2,4’-piperidine]-1’-carboxylate

Cas Number:
2245084-47-1

Molecular Formula:
C18H20F3NO3

Molecular Weight:
355.3515

Mdl Number:
MFCD32876783

Smiles:
O=C(N1CCC2(CC1)Cc1c(C2=O)c(F)c(c(c1)F)F)OC(C)(C)C

Img

A2B Chem

BF98109

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Catalog Number:
BF98109

Chemical Name:
3-[(3-Aminophenyl)amino]cyclohexanol

Cas Number:
2275248-40-1

Molecular Formula:
C12H18N2O

Molecular Weight:
206.2841

Mdl Number:
MFCD32876916

Smiles:
OC1CCCC(C1)Nc1cccc(c1)N

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A2B Chem

BF98111

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Catalog Number:
BF98111

Chemical Name:
3-(4-benzyloxyphenyl)-2-propyn-1-ol

Cas Number:
518038-90-9

Molecular Formula:
C16H14O2

Molecular Weight:
238.2812

Mdl Number:
MFCD12521149

Smiles:
OCC#Cc1ccc(cc1)OCc1ccccc1

Img

A2B Chem

BF98158

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Catalog Number:
BF98158

Chemical Name:
15,16-Dihydrotanshindiol B

Cas Number:
891854-86-7

Molecular Formula:
C18H18O5

Molecular Weight:
314.3325

Mdl Number:
__

Smiles:
CC1COC2=C1C(=O)C(=O)c1c2ccc2c1CC[C@@H]([C@]2(C)O)O