AX12295

1588960-00-2 | 2-thia-8-azaspiro[4.5]decane 2,2-dioxide hydrochloride

Manufacturer: A2B Chem

CAS Number: 1588960-00-2

Select a Size

Pack Size SKU Availability Price
50mg AX12295-50mg In Stock ₹ 54,672.84
100mg AX12295-100mg In Stock ₹ 79,399.68
250mg AX12295-250mg In Stock ₹ 1,11,228.00
500mg AX12295-500mg In Stock ₹ 1,72,488.96
1g AX12295-1g In Stock ₹ 2,19,803.64
2.5g AX12295-2.5g In Stock ₹ 4,26,345.48
5g AX12295-5g In Stock ₹ 6,28,523.76

AX12295 - 50mg

₹ 54,672.84

In Stock

Quantity

1

Base Price: ₹ 54,672.84

GST (18%): ₹ 9,841.111

Total Price: ₹ 64,513.951

Catalog Number

AX12295

Chemical Name

2-thia-8-azaspiro[4.5]decane 2,2-dioxide hydrochloride

Cas Number

1588960-00-2

Molecular Formula

C8H16ClNO2S

Molecular Weight

225.7361

Mdl Number

MFCD30803815

Smiles

O=S1(=O)CCC2(C1)CCNCC2.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0447480
2-Thia-8-azaspiro[4.5]Decane 2,2-dioxide hydrochloride
ChemScene ₹ 1,31,676.84 - ₹ 3,93,490.44

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Show Difference

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A2B Chem

AX12295

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Catalog Number:
AX12295

Chemical Name:
2-thia-8-azaspiro[4.5]decane 2,2-dioxide hydrochloride

Cas Number:
1588960-00-2

Molecular Formula:
C8H16ClNO2S

Molecular Weight:
225.7361

Mdl Number:
MFCD30803815

Smiles:
O=S1(=O)CCC2(C1)CCNCC2.Cl

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A2B Chem

AX12296

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Catalog Number:
AX12296

Chemical Name:
N-isopropyl-2-((3aR,7S,7aS)-octahydropyrano[3,4-c]pyrrol-7-yl)acetamide

Cas Number:
1422139-42-1

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.3153

Mdl Number:
__

Smiles:
CC(NC(=O)C[C@@H]1COC[C@@H]2[C@H]1CNC2)C

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A2B Chem

AX12297

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Catalog Number:
AX12297

Chemical Name:
isoxazolidin-2-yl((3aR,5R,7aR)-octahydropyrano[3,2-b]pyrrol-5-yl)methanone

Cas Number:
1422137-10-7

Molecular Formula:
C11H18N2O3

Molecular Weight:
226.2722

Mdl Number:
__

Smiles:
O=C(N1CCCO1)[C@H]1CC[C@@H]2[C@H](O1)CCN2

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A2B Chem

AX12298

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Catalog Number:
AX12298

Chemical Name:
((2R,3aR,6aR)-hexahydro-2H-furo[3,2-b]pyrrol-2-yl)(morpholino)methanone

Cas Number:
1422061-44-6

Molecular Formula:
C11H18N2O3

Molecular Weight:
226.2722

Mdl Number:
__

Smiles:
O=C(N1CCOCC1)[C@H]1C[C@@H]2[C@H](O1)CCN2