AA09567

1024604-94-1 | tert-Butyl 4-hydroxyspiro[chroman-2,4'-piperidine]-1'-carboxylate

Manufacturer: A2B Chem

CAS Number: 1024604-94-1

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Pack Size SKU Availability Price
50mg AA09567-50mg In Stock ₹ 19,507.68
100mg AA09567-100mg In Stock ₹ 26,865.84
250mg AA09567-250mg In Stock ₹ 36,106.32
500mg AA09567-500mg In Stock ₹ 63,742.20
1g AA09567-1g In Stock ₹ 81,282.00

AA09567 - 50mg

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Catalog Number

AA09567

Chemical Name

tert-Butyl 4-hydroxyspiro[chroman-2,4'-piperidine]-1'-carboxylate

Cas Number

1024604-94-1

Molecular Formula

C18H25NO4

Molecular Weight

319.3954

Mdl Number

MFCD22377049

Smiles

O=C(N1CCC2(CC1)CC(O)c1c(O2)cccc1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0732401
tert-Butyl 4-hydroxyspiro[chroman-2,4'-piperidine]-1'-carboxylate
ChemScene ₹ 2,60,444.64

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A2B Chem

AA09567

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Catalog Number:
AA09567

Chemical Name:
tert-Butyl 4-hydroxyspiro[chroman-2,4'-piperidine]-1'-carboxylate

Cas Number:
1024604-94-1

Molecular Formula:
C18H25NO4

Molecular Weight:
319.3954

Mdl Number:
MFCD22377049

Smiles:
O=C(N1CCC2(CC1)CC(O)c1c(O2)cccc1)OC(C)(C)C

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A2B Chem

AA09568

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Catalog Number:
AA09568

Chemical Name:
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole

Cas Number:
1024598-06-8

Molecular Formula:
C24H16N2

Molecular Weight:
332.3972

Mdl Number:
MFCD22581305

Smiles:
c1ccc(cc1)n1c2ccccc2c2c1c1[nH]c3c(c1cc2)cccc3

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A2B Chem

AA09569

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Catalog Number:
AA09569

Chemical Name:
Indolo[2,3-a]carbazole, 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,12-dihydro-12-phenyl-

Cas Number:
1024598-01-3

Molecular Formula:
C39H25N5

Molecular Weight:
563.6493

Mdl Number:
MFCD32068129

Smiles:
c1ccc(cc1)c1nc(nc(n1)n1c2ccccc2c2c1c1n(c3ccccc3)c3c(c1cc2)cccc3)c1ccccc1

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A2B Chem

AA09570

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Catalog Number:
AA09570

Chemical Name:
4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid

Cas Number:
1024594-86-2

Molecular Formula:
C7H2Br2O2S2

Molecular Weight:
342.02758

Mdl Number:
MFCD19440952

Smiles:
OC(=O)c1cc2c(s1)c(sc2Br)Br