AB75800
6141-57-7 | Methyl 3-methyl-2-furoate
Manufacturer: A2B Chem
CAS Number: 6141-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB75800-1g | In Stock | ₹ 941.16 |
| 5g | AB75800-5g | In Stock | ₹ 2,395.68 |
| 10g | AB75800-10g | In Stock | ₹ 2,566.80 |
AB75800 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AB75800
Chemical Name
Methyl 3-methyl-2-furoate
Cas Number
6141-57-7
Molecular Formula
C7H8O3
Molecular Weight
140.1366
Mdl Number
MFCD00014110
Smiles
COC(=O)c1occc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-methyl-2-furoate | ChemScene | ₹ 3,593.52 - ₹ 32,256.12 |
Compare Similar Items
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Catalog Number: AB75800
Chemical Name: Methyl 3-methyl-2-furoate
Cas Number: 6141-57-7
Molecular Formula: C7H8O3
Molecular Weight: 140.1366
Mdl Number: MFCD00014110
Smiles: COC(=O)c1occc1C
Catalog Number:
AB75800
Chemical Name:
Methyl 3-methyl-2-furoate
Cas Number:
6141-57-7
Molecular Formula:
C7H8O3
Molecular Weight:
140.1366
Mdl Number:
MFCD00014110
Smiles:
COC(=O)c1occc1C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cccc(c1[N+](=O)[O-])C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1cccc(c1[N+](=O)[O-])C
Catalog Number: AB75802
Chemical Name: Methyl 3-methyl-2-oxobutanoate
Cas Number: 3952-67-8
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
Mdl Number: MFCD12198846
Smiles: COC(=O)C(=O)C(C)C
Catalog Number:
AB75802
Chemical Name:
Methyl 3-methyl-2-oxobutanoate
Cas Number:
3952-67-8
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
Mdl Number:
MFCD12198846
Smiles:
COC(=O)C(=O)C(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1ccc(c(c1)C)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1ccc(c(c1)C)[N+](=O)[O-]