AH88632

898761-71-2 | 4'-bromo-3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Manufacturer: A2B Chem

CAS Number: 898761-71-2

Select a Size

Pack Size SKU Availability Price
1g AH88632-1g In Stock ₹ 55,100.64
2g AH88632-2g In Stock ₹ 99,934.08
5g AH88632-5g In Stock ₹ 1,96,017.96

AH88632 - 1g

₹ 55,100.64

In Stock

Quantity

1

Base Price: ₹ 55,100.64

GST (18%): ₹ 9,918.115

Total Price: ₹ 65,018.755

Catalog Number

AH88632

Chemical Name

4'-bromo-3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Cas Number

898761-71-2

Molecular Formula

C21H22BrNO3

Molecular Weight

416.3083

Mdl Number

MFCD03842193

Smiles

Brc1ccc(cc1)C(=O)c1cccc(c1)CN1CCC2(CC1)OCCO2

Other Options

Image Product Name Manufacturer Price Range
CS-0461375
(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(4-bromophenyl)methanone
ChemScene ₹ 2,57,450.04

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Show Difference

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A2B Chem

AH88632

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Catalog Number:
AH88632

Chemical Name:
4'-bromo-3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Cas Number:
898761-71-2

Molecular Formula:
C21H22BrNO3

Molecular Weight:
416.3083

Mdl Number:
MFCD03842193

Smiles:
Brc1ccc(cc1)C(=O)c1cccc(c1)CN1CCC2(CC1)OCCO2

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A2B Chem

AH88633

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Catalog Number:
AH88633

Chemical Name:
6a,7a-Drospirenone

Cas Number:
889652-31-7

Molecular Formula:
C24H30O3

Molecular Weight:
366.4932

Mdl Number:
MFCD19442576

Smiles:
O=C1CC[C@]2(C(=C1)[C@H]1C[C@H]1[C@@H]1[C@@H]2CC[C@]2([C@H]1[C@@H]1C[C@@H]1[C@]12CCC(=O)O1)C)C

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A2B Chem

AH88634

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Catalog Number:
AH88634

Chemical Name:
(2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone

Cas Number:
898756-27-9

Molecular Formula:
C22H22F3NO3

Molecular Weight:
405.4102

Mdl Number:
MFCD03842718

Smiles:
O=C(c1ccccc1C(F)(F)F)c1ccccc1CN1CCC2(CC1)OCCO2

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A2B Chem

AH88635

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Catalog Number:
AH88635

Chemical Name:
5-(1,3-Dioxolan-2-yl)-2-(3,4,5-triflurobenzoyl)thiophene

Cas Number:
898779-34-5

Molecular Formula:
C17H9F9O3S

Molecular Weight:
464.3022

Mdl Number:
MFCD07782985

Smiles:
O=C(c1ccc(s1)C1OCCO1)c1cc(c(c(c1)C(F)(F)F)C(F)(F)F)C(F)(F)F