BD81819

75535-96-5 | 4H-Pyrimido[6,1-a]isoquinolin-4-one, 2-chloro-6,7-dihydro-9,10-dimethoxy-

Manufacturer: A2B Chem

CAS Number: 75535-96-5

Select a Size

Pack Size SKU Availability Price
250mg BD81819-250mg In Stock ₹ 16,940.88
1g BD81819-1g In Stock ₹ 42,352.20
10g BD81819-10g In Stock ₹ 1,46,307.60

BD81819 - 250mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Catalog Number

BD81819

Chemical Name

4H-Pyrimido[6,1-a]isoquinolin-4-one, 2-chloro-6,7-dihydro-9,10-dimethoxy-

Cas Number

75535-96-5

Molecular Formula

C14H13ClN2O3

Molecular Weight

292.7176

Mdl Number

MFCD03661968

Smiles

COc1cc2-c3cc(Cl)nc(=O)n3CCc2cc1OC

Other Options

Image Product Name Manufacturer Price Range
CS-0617639
2-Chloro-6,7-dihydro-9,10-dimethoxy-4H-pyrimido[6,1-a]isoquinolin-4-one
ChemScene ₹ 11,122.80 - ₹ 47,058.00

Compare Similar Items

Show Difference

Img

A2B Chem

BD81819

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Catalog Number:
BD81819

Chemical Name:
4H-Pyrimido[6,1-a]isoquinolin-4-one, 2-chloro-6,7-dihydro-9,10-dimethoxy-

Cas Number:
75535-96-5

Molecular Formula:
C14H13ClN2O3

Molecular Weight:
292.7176

Mdl Number:
MFCD03661968

Smiles:
COc1cc2-c3cc(Cl)nc(=O)n3CCc2cc1OC

Img

A2B Chem

BD81821

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Catalog Number:
BD81821

Chemical Name:
1,3-Propanediol, 1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)-

Cas Number:
955359-35-0

Molecular Formula:
C20H26O3

Molecular Weight:
314.4186

Mdl Number:
__

Smiles:
COc1ccc(cc1)C(CC(c1ccc(cc1)C(C)(C)C)O)O

Img

A2B Chem

BD81824

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Catalog Number:
BD81824

Chemical Name:
2,6-Dichloro-4-(2,2,2-trifluoro-ethoxy)-benzaldehyde

Cas Number:
2167058-87-7

Molecular Formula:
C9H5Cl2F3O2

Molecular Weight:
273.036

Mdl Number:
MFCD30187967

Smiles:
O=Cc1c(Cl)cc(cc1Cl)OCC(F)(F)F

Img

A2B Chem

BD81825

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Catalog Number:
BD81825

Chemical Name:
1,2-Propanediol, 3,3-diethoxy-, 1-(dihydrogen phosphate), (R)-, compd. with cyclohexanamine (1:2)

Cas Number:
94200-60-9

Molecular Formula:
C13H30NO7P

Molecular Weight:
343.3536

Mdl Number:
__

Smiles:
NC1CCCCC1.CCOC([C@@H](COP(=O)(O)O)O)OCC