AR0039ZB

1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo-2,5-pyridinedicarboxylic acid 2-methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1335210-23-5

Select a Size

Pack Size SKU Availability Price
1g AR0039ZB-1g In Stock ₹ 342.24
5g AR0039ZB-5g In Stock ₹ 941.16
10g AR0039ZB-10g In Stock ₹ 1,540.08
25g AR0039ZB-25g In Stock ₹ 2,994.60
100g AR0039ZB-100g In Stock ₹ 8,898.24
250g AR0039ZB-250g In Stock ₹ 17,796.48

AR0039ZB - 1g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD28978322

Molecular Formula

C13H17NO8

Molecular Weight

315.276

Chemical Name

1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo-2,5-pyridinedicarboxylic acid 2-methyl ester

Smiles

COC(Cn1cc(C(=O)O)c(=O)c(c1C(=O)OC)OC)OC

Other Options

Image Product Name Manufacturer Price Range
CS-0018060
Dolutegravir intermediate-1
ChemScene ₹ 2,823.48 - ₹ 58,180.80
AB51803
1335210-23-5 | 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid
A2B Chem ₹ 941.16 - ₹ 78,116.28

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Show Difference

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Aaron Chemicals LLC

AR0039ZB

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Mdl Number:
MFCD28978322

Molecular Formula:
C13H17NO8

Molecular Weight:
315.276

Chemical Name:
1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo-2,5-pyridinedicarboxylic acid 2-methyl ester

Smiles:
COC(Cn1cc(C(=O)O)c(=O)c(c1C(=O)OC)OC)OC

Img

Aaron Chemicals LLC

AR0039ZC

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Mdl Number:
MFCD00035496

Molecular Formula:
C6H12Cl3N3

Molecular Weight:
232.5386

Chemical Name:
1,3,5-triamineBenzene,hydrochloride(1:3)

Smiles:
Nc1cc(N)cc(c1)N.Cl.Cl.Cl

Img

Aaron Chemicals LLC

AR0039ZF

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Mdl Number:
MFCD00210699

Molecular Formula:
C8H16N2

Molecular Weight:
140.226

Chemical Name:
3-Aminotropane

Smiles:
NC1C[C@@H]2CC[C@H](C1)N2C

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Aaron Chemicals LLC

AR0039ZH

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Mdl Number:
MFCD00078109

Molecular Formula:
C15H18N4O5

Molecular Weight:
334.3272

Chemical Name:
(1aS,8S,8aR,8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione

Smiles:
CO[C@@]12[C@H]3N[C@H]3CN2C2=C([C@H]1COC(=O)N)C(=O)C(=C(C2=O)C)N