BC88982

1097820-97-7 | 2H-Naphth[1,2-b]-1,4-oxazine, 3,4,4a,5,6,10b-hexahydro-8-methoxy-

Manufacturer: A2B Chem

CAS Number: 1097820-97-7

Select a Size

Pack Size SKU Availability Price
50mg BC88982-50mg In Stock ₹ 80,456.00
100mg BC88982-100mg In Stock ₹ 1,03,329.00
250mg BC88982-250mg In Stock ₹ 1,45,515.00
500mg BC88982-500mg In Stock ₹ 2,26,683.00
1g BC88982-1g In Stock ₹ 2,89,161.00
2.5g BC88982-2.5g In Stock ₹ 5,61,501.00
5g BC88982-5g In Stock ₹ 8,28,679.00

BC88982 - 50mg

₹ 80,456.00

In Stock

Quantity

1

Base Price: ₹ 80,456.00

GST (18%): ₹ 14,482.08

Total Price: ₹ 94,938.08

Catalog Number

BC88982

Chemical Name

2H-Naphth[1,2-b]-1,4-oxazine, 3,4,4a,5,6,10b-hexahydro-8-methoxy-

Cas Number

1097820-97-7

Molecular Formula

C13H17NO2

Molecular Weight

219.2796

Mdl Number

MFCD11646249

Smiles

COc1ccc2c(c1)CCC1C2OCCN1

Other Options

Image Product Name Manufacturer Price Range
CS-0260615
8-Methoxy-2h,3h,4h,4ah,5h,6h,10bh-naphtho[1,2-b][1,4]oxazine
ChemScene ₹ 63,279.00 - ₹ 2,38,520.00

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Show Difference

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A2B Chem

BC88982

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Catalog Number:
BC88982

Chemical Name:
2H-Naphth[1,2-b]-1,4-oxazine, 3,4,4a,5,6,10b-hexahydro-8-methoxy-

Cas Number:
1097820-97-7

Molecular Formula:
C13H17NO2

Molecular Weight:
219.2796

Mdl Number:
MFCD11646249

Smiles:
COc1ccc2c(c1)CCC1C2OCCN1

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A2B Chem

BC88993

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Catalog Number:
BC88993

Chemical Name:
1H-Indole-2-carboxaldehyde, 3-methyl-1-[(4-methylphenyl)sulfonyl]-

Cas Number:
890405-90-0

Molecular Formula:
C17H15NO3S

Molecular Weight:
313.3709

Mdl Number:
__

Smiles:
O=Cc1c(C)c2c(n1S(=O)(=O)c1ccc(cc1)C)cccc2

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A2B Chem

BC89000

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Catalog Number:
BC89000

Chemical Name:
Benzamide, 3-iodo-N-(2-methoxyethyl)-4-methyl-

Cas Number:
817632-38-5

Molecular Formula:
C11H14INO2

Molecular Weight:
319.1388

Mdl Number:
__

Smiles:
COCCNC(=O)c1ccc(c(c1)I)C

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A2B Chem

BC89006

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Catalog Number:
BC89006

Chemical Name:
D-Glucopyranose, 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-

Cas Number:
461432-27-9

Molecular Formula:
C21H25ClO7

Molecular Weight:
424.872

Mdl Number:
__

Smiles:
CCOc1ccc(cc1)Cc1cc(ccc1Cl)C1(O)O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O