AH89049

898761-38-1 | (3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(2-methoxyphenyl)methanone

Manufacturer: A2B Chem

CAS Number: 898761-38-1

Select a Size

Pack Size SKU Availability Price
1g AH89049-1g In Stock ₹ 55,100.64
2g AH89049-2g In Stock ₹ 99,934.08
5g AH89049-5g In Stock ₹ 1,96,017.96

AH89049 - 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

AH89049

Chemical Name

(3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(2-methoxyphenyl)methanone

Cas Number

898761-38-1

Molecular Formula

C22H25NO4

Molecular Weight

367.4382

Mdl Number

MFCD03842181

Smiles

COc1ccccc1C(=O)c1cccc(c1)CN1CCC2(CC1)OCCO2

Other Options

Image Product Name Manufacturer Price Range
CS-0467013
(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(2-methoxyphenyl)methanone
ChemScene ₹ 2,00,980.44

Compare Similar Items

Show Difference

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A2B Chem

AH89049

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Catalog Number:
AH89049

Chemical Name:
(3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(2-methoxyphenyl)methanone

Cas Number:
898761-38-1

Molecular Formula:
C22H25NO4

Molecular Weight:
367.4382

Mdl Number:
MFCD03842181

Smiles:
COc1ccccc1C(=O)c1cccc(c1)CN1CCC2(CC1)OCCO2

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A2B Chem

AH89050

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Catalog Number:
AH89050

Chemical Name:
2'-Fluoro-3-(2-methylphenyl)propiophenone

Cas Number:
898789-70-3

Molecular Formula:
C16H15FO

Molecular Weight:
242.2881

Mdl Number:
MFCD03842992

Smiles:
Cc1ccccc1CCC(=O)c1ccccc1F

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A2B Chem

AH89051

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Catalog Number:
AH89051

Chemical Name:
Ethyl 3-(2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl)benzoate

Cas Number:
898755-90-3

Molecular Formula:
C24H27NO5

Molecular Weight:
409.4749

Mdl Number:
MFCD03842698

Smiles:
CCOC(=O)c1cccc(c1)C(=O)c1ccccc1CN1CCC2(CC1)OCCO2

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A2B Chem

AH89052

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Catalog Number:
AH89052

Chemical Name:
Sialyl Lewis A, Sodium Salt

Cas Number:
92448-22-1

Molecular Formula:
C31H52N2O23

Molecular Weight:
820.7442

Mdl Number:
MFCD02683999

Smiles:
O=C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)O)NC(=O)C