AH88221

898756-42-8 | (2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(3-chloro-5-fluorophenyl)methanone

Manufacturer: A2B Chem

CAS Number: 898756-42-8

Select a Size

Pack Size SKU Availability Price
1g AH88221-1g In Stock ₹ 57,316.00
2g AH88221-2g In Stock ₹ 1,03,952.00
5g AH88221-5g In Stock ₹ 2,03,899.00

AH88221 - 1g

₹ 57,316.00

In Stock

Quantity

1

Base Price: ₹ 57,316.00

GST (18%): ₹ 10,316.88

Total Price: ₹ 67,632.88

Catalog Number

AH88221

Chemical Name

(2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(3-chloro-5-fluorophenyl)methanone

Cas Number

898756-42-8

Molecular Formula

C21H21ClFNO3

Molecular Weight

389.8477

Mdl Number

MFCD03842723

Smiles

Fc1cc(Cl)cc(c1)C(=O)c1ccccc1CN1CCC2(CC1)OCCO2

Other Options

Image Product Name Manufacturer Price Range
CS-0853136
3-Chloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-5-fluorobenzophenone
ChemScene ₹ 2,66,110.00

Compare Similar Items

Show Difference

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A2B Chem

AH88221

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Catalog Number:
AH88221

Chemical Name:
(2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(3-chloro-5-fluorophenyl)methanone

Cas Number:
898756-42-8

Molecular Formula:
C21H21ClFNO3

Molecular Weight:
389.8477

Mdl Number:
MFCD03842723

Smiles:
Fc1cc(Cl)cc(c1)C(=O)c1ccccc1CN1CCC2(CC1)OCCO2

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A2B Chem

AH88222

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Catalog Number:
AH88222

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

Cas Number:
898778-49-9

Molecular Formula:
C17H18O3S

Molecular Weight:
302.388

Mdl Number:
MFCD07699149

Smiles:
CCCc1ccc(cc1)C(=O)c1ccc(s1)C1OCCO1

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A2B Chem

AH88223

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Catalog Number:
AH88223

Chemical Name:
(2-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(2,3-dimethylphenyl)methanone

Cas Number:
898763-20-7

Molecular Formula:
C20H21NO

Molecular Weight:
291.3868

Mdl Number:
MFCD03842878

Smiles:
O=C(c1cccc(c1C)C)c1ccccc1CN1CC=CC1

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A2B Chem

AH88224

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Catalog Number:
AH88224

Chemical Name:
3-Thiomorpholinomethyl-3'-trifluoromethylbenzophenone

Cas Number:
898763-46-7

Molecular Formula:
C19H18F3NOS

Molecular Weight:
365.4125

Mdl Number:
MFCD03842265

Smiles:
O=C(c1cccc(c1)C(F)(F)F)c1cccc(c1)CN1CCSCC1