AB47673
816-27-3 | Ethyl 2-ethoxy-2-iminoacetate
Manufacturer: A2B Chem
CAS Number: 816-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB47673-1g | In Stock | ₹ 1,691.00 |
| 5g | AB47673-5g | In Stock | ₹ 5,607.00 |
| 10g | AB47673-10g | In Stock | ₹ 9,523.00 |
| 25g | AB47673-25g | In Stock | ₹ 17,711.00 |
AB47673 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Catalog Number
AB47673
Chemical Name
Ethyl 2-ethoxy-2-iminoacetate
Cas Number
816-27-3
Molecular Formula
C6H11NO3
Molecular Weight
145.1564
Mdl Number
MFCD06797654
Smiles
CCOC(=O)C(=N)OCC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-ethoxy-2-iminoacetate | 816-27-3 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,098.15 | |
 | Ethyl 2-ethoxy-2-iminoacetate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 21,271.00 | |
 | Ethyl 2-ethoxy-2-iminoacetate | ChemScene | ₹ 2,314.00 - ₹ 92,026.00 |
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Catalog Number: AB47673
Chemical Name: Ethyl 2-ethoxy-2-iminoacetate
Cas Number: 816-27-3
Molecular Formula: C6H11NO3
Molecular Weight: 145.1564
Mdl Number: MFCD06797654
Smiles: CCOC(=O)C(=N)OCC
Catalog Number:
AB47673
Chemical Name:
Ethyl 2-ethoxy-2-iminoacetate
Cas Number:
816-27-3
Molecular Formula:
C6H11NO3
Molecular Weight:
145.1564
Mdl Number:
MFCD06797654
Smiles:
CCOC(=O)C(=N)OCC
Catalog Number: AB47674
Chemical Name: Di-mu-Bromobis(tri-tert-butylphosphine)dipalladium
Cas Number: 185812-86-6
Molecular Formula: C24H56Br2P2Pd2
Molecular Weight: 779.2969620000005
Mdl Number: MFCD04114019
Smiles: CC(P([Pd+]12[Br-][Pd+]2([Br-]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C)C
Catalog Number:
AB47674
Chemical Name:
Di-mu-Bromobis(tri-tert-butylphosphine)dipalladium
Cas Number:
185812-86-6
Molecular Formula:
C24H56Br2P2Pd2
Molecular Weight:
779.2969620000005
Mdl Number:
MFCD04114019
Smiles:
CC(P([Pd+]12[Br-][Pd+]2([Br-]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C)C
Catalog Number: __
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Smiles: CO[C@@H]1[C@H](OCC2=CC=CC[C@H](O)/C(=C/[C@H](CC)[C@H](/C(=C/C(=C/C[C@H](OC2=O)[C@H](O)C)/C)/C)O[C@@H]2OC(C)(C)[C@H]([C@@H]([C@@H]2O)O)OC(=O)C(C)C)/C)O[C@@H]([C@H]([C@@H]1O)OC(=O)c1c(O)c(Cl)c(c(c1CC)Cl)O)C
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Smiles:
CO[C@@H]1[C@H](OCC2=CC=CC[C@H](O)/C(=C/[C@H](CC)[C@H](/C(=C/C(=C/C[C@H](OC2=O)[C@H](O)C)/C)/C)O[C@@H]2OC(C)(C)[C@H]([C@@H]([C@@H]2O)O)OC(=O)C(C)C)/C)O[C@@H]([C@H]([C@@H]1O)OC(=O)c1c(O)c(Cl)c(c(c1CC)Cl)O)C
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Smiles: COc1cc(O)c(cc1OC)C(=O)Nc1scc(n1)C(=O)NCCN(C(C)C)C(C)C.Cl
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Smiles:
COc1cc(O)c(cc1OC)C(=O)Nc1scc(n1)C(=O)NCCN(C(C)C)C(C)C.Cl