BC55833

873221-73-9 | 1H-Pyrazole-4-butanoic acid, 1-methyl-α,γ-dioxo-, ethyl ester

Manufacturer: A2B Chem

CAS Number: 873221-73-9

Select a Size

Pack Size SKU Availability Price
50mg BC55833-50mg In Stock ₹ 28,320.36
100mg BC55833-100mg In Stock ₹ 39,699.84
250mg BC55833-250mg In Stock ₹ 55,100.64
500mg BC55833-500mg In Stock ₹ 83,848.80
1g BC55833-1g In Stock ₹ 1,06,008.84

BC55833 - 50mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Catalog Number

BC55833

Chemical Name

1H-Pyrazole-4-butanoic acid, 1-methyl-α,γ-dioxo-, ethyl ester

Cas Number

873221-73-9

Molecular Formula

C10H12N2O4

Molecular Weight

224.2133

Mdl Number

MFCD16109055

Smiles

CCOC(=O)C(=O)CC(=O)c1cnn(c1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0235794
ethyl 4-(1-methyl-1h-pyraZol-4-yl)-2,4-dioxobutanoate
ChemScene ₹ 13,775.16 - ₹ 3,46,860.24

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A2B Chem

BC55833

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Catalog Number:
BC55833

Chemical Name:
1H-Pyrazole-4-butanoic acid, 1-methyl-α,γ-dioxo-, ethyl ester

Cas Number:
873221-73-9

Molecular Formula:
C10H12N2O4

Molecular Weight:
224.2133

Mdl Number:
MFCD16109055

Smiles:
CCOC(=O)C(=O)CC(=O)c1cnn(c1)C

Img

A2B Chem

BC55838

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Catalog Number:
BC55838

Chemical Name:
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5α,6α)-, phosphate (1:1), mixt. with α-methyl-4-(2-methylpropyl)benzeneacetic acid

Cas Number:
110741-05-4

Molecular Formula:
C31H42NO9P

Molecular Weight:
603.6402

Mdl Number:
__

Smiles:
OP(=O)(O)O.CC(Cc1ccc(cc1)C(C(=O)O)C)C.COc1ccc2c3c1OC1C43CCN(C(C2)C4C=CC1O)C

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A2B Chem

BC55842

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Catalog Number:
BC55842

Chemical Name:
1,4-Benzodioxin, 2,2,3,3-tetrabromo-2,3-dihydro-

Cas Number:
1435806-83-9

Molecular Formula:
C8H4Br4O2

Molecular Weight:
451.7322

Mdl Number:
MFCD24842621

Smiles:
BrC1(Br)Oc2ccccc2OC1(Br)Br

Img

A2B Chem

BC55845

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Catalog Number:
BC55845

Chemical Name:
4(3H)-Pyrimidinone, 2-(1H-pyrazol-4-yl)-

Cas Number:
1365941-44-1

Molecular Formula:
C7H6N4O

Molecular Weight:
162.1487

Mdl Number:
__

Smiles:
O=c1ccnc([nH]1)c1c[nH]nc1