AI78276

1221792-85-3 | tert-Butyl 3H-spiro[benzo[d]thiazole-2,4'-piperidine]-1'-carboxylate

Manufacturer: A2B Chem

CAS Number: 1221792-85-3

Select a Size

Pack Size SKU Availability Price
1mg AI78276-1mg In Stock ₹ 17,026.44
5mg AI78276-5mg In Stock ₹ 18,138.72
10mg AI78276-10mg In Stock ₹ 20,277.72
500mg AI78276-500mg In Stock ₹ 22,758.96
1g AI78276-1g In Stock ₹ 28,833.72
5g AI78276-5g In Stock ₹ 86,330.04

AI78276 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AI78276

Chemical Name

tert-Butyl 3H-spiro[benzo[d]thiazole-2,4'-piperidine]-1'-carboxylate

Cas Number

1221792-85-3

Molecular Formula

C16H22N2O2S

Molecular Weight

306.4231

Mdl Number

MFCD16140322

Smiles

O=C(N1CCC2(CC1)Nc1c(S2)cccc1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0442941
Tert-butyl 3H-spiro[benzo[d]thiazole-2,4'-piperidine]-1'-carboxylate
ChemScene ₹ 91,035.84 - ₹ 1,61,451.72

Compare Similar Items

Show Difference

Img

A2B Chem

AI78276

--


Catalog Number:
AI78276

Chemical Name:
tert-Butyl 3H-spiro[benzo[d]thiazole-2,4'-piperidine]-1'-carboxylate

Cas Number:
1221792-85-3

Molecular Formula:
C16H22N2O2S

Molecular Weight:
306.4231

Mdl Number:
MFCD16140322

Smiles:
O=C(N1CCC2(CC1)Nc1c(S2)cccc1)OC(C)(C)C

Img

A2B Chem

AI78277

--


Catalog Number:
AI78277

Chemical Name:
8-Phenyl-1-thia-4-azaspiro[4.5]decane hydrochloride

Cas Number:
1221792-77-3

Molecular Formula:
C14H20ClNS

Molecular Weight:
269.8333

Mdl Number:
MFCD16140370

Smiles:
c1ccc(cc1)C1CCC2(CC1)NCCS2.Cl

Img

A2B Chem

AI78278

--


Catalog Number:
AI78278

Chemical Name:
Methyl 4-methyl-2-(methylsulfonyl)pyrimidine-5-carboxylate

Cas Number:
1221792-75-1

Molecular Formula:
C8H10N2O4S

Molecular Weight:
230.241

Mdl Number:
MFCD16140304

Smiles:
COC(=O)c1cnc(nc1C)S(=O)(=O)C

Img

A2B Chem

AI78279

--


Catalog Number:
AI78279

Chemical Name:
2-(4-chlorobenzenesulfonyl)-5-nitropyridine

Cas Number:
52024-33-6

Molecular Formula:
C11H7ClN2O4S

Molecular Weight:
298.7023

Mdl Number:
MFCD01927967

Smiles:
Clc1ccc(cc1)S(=O)(=O)c1ccc(cn1)[N+](=O)[O-]