AD24004

22383-85-3 | 2,3,4-TRIMETHOXY-6-METHYLBENZALDEHYDE

Manufacturer: A2B Chem

CAS Number: 22383-85-3

Select a Size

Pack Size SKU Availability Price
250mg AD24004-250mg In Stock ₹ 2,937.00
1g AD24004-1g In Stock ₹ 5,607.00
5g AD24004-5g In Stock ₹ 15,664.00
10g AD24004-10g In Stock ₹ 25,098.00
25g AD24004-25g In Stock ₹ 44,411.00
100g AD24004-100g In Stock ₹ 92,827.00

AD24004 - 250mg

₹ 2,937.00

In Stock

Quantity

1

Base Price: ₹ 2,937.00

GST (18%): ₹ 528.66

Total Price: ₹ 3,465.66

Catalog Number

AD24004

Chemical Name

2,3,4-TRIMETHOXY-6-METHYLBENZALDEHYDE

Cas Number

22383-85-3

Molecular Formula

C11H14O4

Molecular Weight

210.2265

Mdl Number

MFCD00016598

Smiles

COc1cc(C)c(c(c1OC)OC)C=O

Other Options

Image Product Name Manufacturer Price Range
50-244-6480
eMolecules​ Ambeed / 234-Trimethoxy-6-methylbenzaldehyde / 1g / 600838884 / A374403 / / 22383-85-3 / MFCD00016598 / 210.229 / C11H14O4
eMolecules​ ₹ 9,432.22
AR006YUO
2,3,4-Trimethoxy-6-methylbenzaldehyde
Aaron Chemicals LLC ₹ 1,513.00 - ₹ 23,585.00
CS-0153355
2,3,4-Trimethoxy-6-methylbenzaldehyde
ChemScene ₹ 4,450.00 - ₹ 13,350.00

Compare Similar Items

Show Difference

Img

A2B Chem

AD24004

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Catalog Number:
AD24004

Chemical Name:
2,3,4-TRIMETHOXY-6-METHYLBENZALDEHYDE

Cas Number:
22383-85-3

Molecular Formula:
C11H14O4

Molecular Weight:
210.2265

Mdl Number:
MFCD00016598

Smiles:
COc1cc(C)c(c(c1OC)OC)C=O

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A2B Chem

AD24008

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Catalog Number:
AD24008

Chemical Name:
3-Bromomethylphenylboronic acid, neopentyl glycol ester

Cas Number:
223799-25-5

Molecular Formula:
C12H16BBrO2

Molecular Weight:
282.9692

Mdl Number:
MFCD04973735

Smiles:
BrCc1cccc(c1)B1OCC(CO1)(C)C

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A2B Chem

AD24010

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Catalog Number:
AD24010

Chemical Name:
1-(6-Bromopyridin-3-yl)-1,4-diazepane

Cas Number:
223797-21-5

Molecular Formula:
C10H14BrN3

Molecular Weight:
256.1423

Mdl Number:
MFCD09910229

Smiles:
Brc1ccc(cn1)N1CCNCCC1

Img

A2B Chem

AD24011

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)c1cc(=O)nc[nH]1