AB42593

31127-39-6 | 3,4-Ethylenedioxybenzaldehyde oxime

Manufacturer: A2B Chem

CAS Number: 31127-39-6

Select a Size

Pack Size SKU Availability Price
250mg AB42593-250mg In Stock ₹ 2,823.48
1g AB42593-1g In Stock ₹ 5,390.28
5g AB42593-5g In Stock ₹ 15,058.56
10g AB42593-10g In Stock ₹ 23,186.76
25g AB42593-25g In Stock ₹ 45,517.92
100g AB42593-100g In Stock ₹ 1,12,596.96

AB42593 - 250mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Catalog Number

AB42593

Chemical Name

3,4-Ethylenedioxybenzaldehyde oxime

Cas Number

31127-39-6

Molecular Formula

C9H9NO3

Molecular Weight

179.1727

Mdl Number

MFCD00862517

Smiles

ON=Cc1ccc2c(c1)OCCO2

Other Options

Image Product Name Manufacturer Price Range
AR0032VH
1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, oxime
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
CS-0072819
2,3-Dihydrobenzo[b][1,4]dioxine-6-carbaldehyde oxime
ChemScene ₹ 4,620.24 - ₹ 1,03,014.24

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A2B Chem

AB42593

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Catalog Number:
AB42593

Chemical Name:
3,4-Ethylenedioxybenzaldehyde oxime

Cas Number:
31127-39-6

Molecular Formula:
C9H9NO3

Molecular Weight:
179.1727

Mdl Number:
MFCD00862517

Smiles:
ON=Cc1ccc2c(c1)OCCO2

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A2B Chem

AB42595

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Catalog Number:
AB42595

Chemical Name:
Hydrazinecarboxylic acid, 2-(1,3-benzodioxol-5-ylmethylene)-, 1,1-dimethylethyl ester

Cas Number:
31127-16-9

Molecular Formula:
C13H16N2O4

Molecular Weight:
264.2771

Mdl Number:
__

Smiles:
O=C(OC(C)(C)C)NN=Cc1ccc2c(c1)OCO2

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A2B Chem

AB42596

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Catalog Number:
AB42596

Chemical Name:
Rhodium(II) trifluoroacetate dimer

Cas Number:
31126-95-1

Molecular Formula:
C8F12O8Rh2

Molecular Weight:
657.8726

Mdl Number:
MFCD00209611

Smiles:
FC(C1=[O][Rh+2]234[Rh+2]([O-]1)([O-]C(=[O]4)C(F)(F)F)([O]=C([O-]3)C(F)(F)F)[O]=C([O-]2)C(F)(F)F)(F)F

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A2B Chem

AB42597

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Catalog Number:
AB42597

Chemical Name:
Rhodium, tetrakis[μ-(propanoato-κO:κO')]di-, (Rh-Rh)

Cas Number:
31126-81-5

Molecular Formula:
C12H20O8Rh2

Molecular Weight:
498.0934

Mdl Number:
__

Smiles:
CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].[Rh+2].[Rh+2]