AI53540
608-34-4 | 3-Methyluracil
Manufacturer: A2B Chem
CAS Number: 608-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI53540-100mg | In Stock | ₹ 2,823.48 |
| 250mg | AI53540-250mg | In Stock | ₹ 3,165.72 |
| 500mg | AI53540-500mg | In Stock | ₹ 5,646.96 |
| 1g | AI53540-1g | In Stock | ₹ 9,839.40 |
AI53540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Catalog Number
AI53540
Chemical Name
3-Methyluracil
Cas Number
608-34-4
Molecular Formula
C5H6N2O2
Molecular Weight
126.11334000000001
Mdl Number
MFCD00038014
Smiles
O=c1cc[nH]c(=O)n1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methylpyrimidine-2,4(1H,3H)-dione | ChemScene | ₹ 4,449.12 - ₹ 94,287.12 |
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Catalog Number: AI53540
Chemical Name: 3-Methyluracil
Cas Number: 608-34-4
Molecular Formula: C5H6N2O2
Molecular Weight: 126.11334000000001
Mdl Number: MFCD00038014
Smiles: O=c1cc[nH]c(=O)n1C
Catalog Number:
AI53540
Chemical Name:
3-Methyluracil
Cas Number:
608-34-4
Molecular Formula:
C5H6N2O2
Molecular Weight:
126.11334000000001
Mdl Number:
MFCD00038014
Smiles:
O=c1cc[nH]c(=O)n1C
Catalog Number: AI53541
Chemical Name: 2-BUTENEDIOIC ACID, 2,3-DIBROMO-, (2Z)-
Cas Number: 608-37-7
Molecular Formula: C4H2Br2O4
Molecular Weight: 273.8643
Mdl Number: MFCD00004207
Smiles: Br/C(=C(/C(=O)O)Br)/C(=O)O
Catalog Number:
AI53541
Chemical Name:
2-BUTENEDIOIC ACID, 2,3-DIBROMO-, (2Z)-
Cas Number:
608-37-7
Molecular Formula:
C4H2Br2O4
Molecular Weight:
273.8643
Mdl Number:
MFCD00004207
Smiles:
Br/C(=C(/C(=O)O)Br)/C(=O)O
Catalog Number: AI53542
Chemical Name: 2,3-Dimethylhydroquinone
Cas Number: 608-43-5
Molecular Formula: C8H10O2
Molecular Weight: 138.1638
Mdl Number: MFCD00009997
Smiles: CC1=C(C=CC(=C1C)O)O
Catalog Number:
AI53542
Chemical Name:
2,3-Dimethylhydroquinone
Cas Number:
608-43-5
Molecular Formula:
C8H10O2
Molecular Weight:
138.1638
Mdl Number:
MFCD00009997
Smiles:
CC1=C(C=CC(=C1C)O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)[C@@H]([C@H](C(=O)OC)O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)[C@@H]([C@H](C(=O)OC)O)O