AJ28103

952182-14-8 | 3-Bromo-6-(piperidin-1-yl)imidazo[1,2-b]pyridazine

Manufacturer: A2B Chem

CAS Number: 952182-14-8

Select a Size

Pack Size SKU Availability Price
1g AJ28103-1g In Stock ₹ 95,228.28
2g AJ28103-2g In Stock ₹ 1,29,110.04
5g AJ28103-5g In Stock ₹ 1,82,585.04
10g AJ28103-10g In Stock ₹ 2,28,873.00
25g AJ28103-25g In Stock ₹ 3,37,534.20
50g AJ28103-50g In Stock ₹ 4,78,280.40
100g AJ28103-100g In Stock ₹ 6,81,399.84

AJ28103 - 1g

₹ 95,228.28

In Stock

Quantity

1

Base Price: ₹ 95,228.28

GST (18%): ₹ 17,141.09

Total Price: ₹ 1,12,369.37

Catalog Number

AJ28103

Chemical Name

3-Bromo-6-(piperidin-1-yl)imidazo[1,2-b]pyridazine

Cas Number

952182-14-8

Molecular Formula

C11H13BrN4

Molecular Weight

281.1517

Mdl Number

MFCD09881460

Smiles

Brc1cnc2n1nc(cc2)N1CCCCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0127395
1-{3-Bromoimidazo[1,2-b]pyridazin-6-yl}piperidine
ChemScene ₹ 2,84,829.24

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A2B Chem

AJ28103

--


Catalog Number:
AJ28103

Chemical Name:
3-Bromo-6-(piperidin-1-yl)imidazo[1,2-b]pyridazine

Cas Number:
952182-14-8

Molecular Formula:
C11H13BrN4

Molecular Weight:
281.1517

Mdl Number:
MFCD09881460

Smiles:
Brc1cnc2n1nc(cc2)N1CCCCC1

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A2B Chem

AJ28104

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Catalog Number:
AJ28104

Chemical Name:
3-Bromo-6-(pyrrolidin-1-yl)imidazo[1,2-b]pyridazine

Cas Number:
952182-15-9

Molecular Formula:
C10H11BrN4

Molecular Weight:
267.1251

Mdl Number:
MFCD09881461

Smiles:
Brc1cnc2n1nc(cc2)N1CCCC1

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A2B Chem

AJ28105

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Catalog Number:
AJ28105

Chemical Name:
(3Ar,5r,6s,6ar)-5-[(Azepan-1-yl)methyl]-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol

Cas Number:
175229-82-0

Molecular Formula:
C14H25NO4

Molecular Weight:
271.3526

Mdl Number:
MFCD09881462

Smiles:
O[C@H]1[C@@H](CN2CCCCCC2)O[C@H]2[C@@H]1OC(O2)(C)C

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A2B Chem

AJ28106

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Catalog Number:
AJ28106

Chemical Name:
[(3Ar,5r,6s,6ar)-6-Hydroxy-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-5-yl]methyl acetate

Cas Number:
80244-96-8

Molecular Formula:
C10H16O6

Molecular Weight:
232.2304

Mdl Number:
MFCD09881463

Smiles:
CC(=O)OC[C@H]1O[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C