AR000V94
3-Morpholinecarboxylic acid, 3-ethyl-, ethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1305287-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000V94-1g | In Stock | ₹ 32,085.00 |
| 5g | AR000V94-5g | In Stock | ₹ 82,308.72 |
AR000V94 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,085.00
GST (18%): ₹ 5,775.30
Total Price: ₹ 37,860.30
Mdl Number
MFCD20688514
Molecular Formula
C9H17NO3
Molecular Weight
187.2362
Chemical Name
3-Morpholinecarboxylic acid, 3-ethyl-, ethyl ester
Smiles
CCC1(COCCN1)C(=O)OCC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-ethylmorpholine-3-carboxylate | ChemScene | ₹ 13,604.04 - ₹ 99,762.96 | |
 | 1305287-88-0 | Ethyl 3-ethylmorpholine-3-carboxylate | A2B Chem | ₹ 22,245.60 - ₹ 65,881.20 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD20688514
Molecular Formula: C9H17NO3
Molecular Weight: 187.2362
Chemical Name: 3-Morpholinecarboxylic acid, 3-ethyl-, ethyl ester
Smiles: CCC1(COCCN1)C(=O)OCC
Mdl Number:
MFCD20688514
Molecular Formula:
C9H17NO3
Molecular Weight:
187.2362
Chemical Name:
3-Morpholinecarboxylic acid, 3-ethyl-, ethyl ester
Smiles:
CCC1(COCCN1)C(=O)OCC
Mdl Number: MFCD20444451
Molecular Formula: C4H9NO2
Molecular Weight: 103.1198
Chemical Name: 3-Oxetanol, 3-(aminomethyl)-
Smiles: NCC1(O)COC1
Mdl Number:
MFCD20444451
Molecular Formula:
C4H9NO2
Molecular Weight:
103.1198
Chemical Name:
3-Oxetanol, 3-(aminomethyl)-
Smiles:
NCC1(O)COC1
Mdl Number: MFCD20926150
Molecular Formula: C4H9NO2
Molecular Weight: 103.1198
Chemical Name: 3-Oxetanemethanol, 3-amino-
Smiles: OCC1(N)COC1
Mdl Number:
MFCD20926150
Molecular Formula:
C4H9NO2
Molecular Weight:
103.1198
Chemical Name:
3-Oxetanemethanol, 3-amino-
Smiles:
OCC1(N)COC1
Mdl Number: MFCD08704809
Molecular Formula: C18H24N4O10
Molecular Weight: 456.404
Chemical Name: D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate
Smiles: [N-]=[N+]=N[C@H]1C=C(O[C@H]([C@@H]1NC(=O)C)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)C(=O)OC
Mdl Number:
MFCD08704809
Molecular Formula:
C18H24N4O10
Molecular Weight:
456.404
Chemical Name:
D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate
Smiles:
[N-]=[N+]=N[C@H]1C=C(O[C@H]([C@@H]1NC(=O)C)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)C(=O)OC