AI69110

128475-86-5 | N-[(7E)-9,9-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-en-7-ylidene]hydroxylamine

Manufacturer: A2B Chem

CAS Number: 128475-86-5

Select a Size

Pack Size SKU Availability Price
1mg AI69110-1mg In Stock ₹ 16,554.00
5mg AI69110-5mg In Stock ₹ 17,444.00
10mg AI69110-10mg In Stock ₹ 19,135.00
500mg AI69110-500mg In Stock ₹ 62,745.00
1g AI69110-1g In Stock ₹ 1,12,585.00

AI69110 - 1mg

₹ 16,554.00

In Stock

Quantity

1

Base Price: ₹ 16,554.00

GST (18%): ₹ 2,979.72

Total Price: ₹ 19,533.72

Catalog Number

AI69110

Chemical Name

N-[(7E)-9,9-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-en-7-ylidene]hydroxylamine

Cas Number

128475-86-5

Molecular Formula

C10H16N2O2

Molecular Weight

196.2462

Mdl Number

MFCD00140801

Smiles

O/N=C/1CC(C)(C)CC2(C1)ON=CC2

Other Options

Image Product Name Manufacturer Price Range
CS-0508661
(E)-9,9-dimethyl-1-oxa-2-azaspiro[4.5]Dec-2-en-7-one oxime
ChemScene ₹ 1,98,915.00

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Show Difference

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A2B Chem

AI69110

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Catalog Number:
AI69110

Chemical Name:
N-[(7E)-9,9-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-en-7-ylidene]hydroxylamine

Cas Number:
128475-86-5

Molecular Formula:
C10H16N2O2

Molecular Weight:
196.2462

Mdl Number:
MFCD00140801

Smiles:
O/N=C/1CC(C)(C)CC2(C1)ON=CC2

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AI69111

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Catalog Number:
AI69111

Chemical Name:
4-phenyl-5-(1H-1,2,4-triazol-1-yl)pyrimidin-2-amine

Cas Number:
241146-85-0

Molecular Formula:
C12H10N6

Molecular Weight:
238.248

Mdl Number:
MFCD00214692

Smiles:
Nc1ncc(c(n1)c1ccccc1)n1cncn1

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A2B Chem

AI69112

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Catalog Number:
AI69112

Chemical Name:
2-[4-(diphenylmethyl)piperazin-1-yl]-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Cas Number:
337928-47-9

Molecular Formula:
C28H27N7

Molecular Weight:
461.5609

Mdl Number:
MFCD00139055

Smiles:
Nc1c(cnc2n1nc(n2)N1CCN(CC1)C(c1ccccc1)c1ccccc1)c1ccccc1

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A2B Chem

AI69113

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Catalog Number:
AI69113

Chemical Name:
1-[(2,4-dichlorophenyl)methyl]-N-ethyl-6-oxo-1,6-dihydropyridine-3-carboxamide

Cas Number:
242797-35-9

Molecular Formula:
C15H14Cl2N2O2

Molecular Weight:
325.1899

Mdl Number:
MFCD00140358

Smiles:
CCNC(=O)c1ccc(=O)n(c1)Cc1ccc(cc1Cl)Cl