AG19864
54502-37-3 | 2-Ethylbutanoic anhydride
Manufacturer: A2B Chem
CAS Number: 54502-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG19864-100mg | In Stock | ₹ 4,094.00 |
| 250mg | AG19864-250mg | In Stock | ₹ 5,429.00 |
| 1g | AG19864-1g | In Stock | ₹ 11,125.00 |
| 5g | AG19864-5g | In Stock | ₹ 48,327.00 |
AG19864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Catalog Number
AG19864
Chemical Name
2-Ethylbutanoic anhydride
Cas Number
54502-37-3
Molecular Formula
C12H22O3
Molecular Weight
214.3013
Mdl Number
MFCD00042894
Smiles
CCC(C(=O)OC(=O)C(CC)CC)CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethylbutanoic anhydride | ChemScene | ₹ 5,607.00 - ₹ 11,214.00 |
Compare Similar Items
Show Difference
Catalog Number: AG19864
Chemical Name: 2-Ethylbutanoic anhydride
Cas Number: 54502-37-3
Molecular Formula: C12H22O3
Molecular Weight: 214.3013
Mdl Number: MFCD00042894
Smiles: CCC(C(=O)OC(=O)C(CC)CC)CC
Catalog Number:
AG19864
Chemical Name:
2-Ethylbutanoic anhydride
Cas Number:
54502-37-3
Molecular Formula:
C12H22O3
Molecular Weight:
214.3013
Mdl Number:
MFCD00042894
Smiles:
CCC(C(=O)OC(=O)C(CC)CC)CC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#CCc1c(F)cccc1OC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#CCc1c(F)cccc1OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#CCc1cc(Cl)cc(c1)Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#CCc1cc(Cl)cc(c1)Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1cc(O)cc(c1[N+](=O)[O-])C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1cc(O)cc(c1[N+](=O)[O-])C