77213
Ethyl azidoacetate solution
~25% in toluene (NMR)
Manufacturer: Sigma Aldrich
CAS Number: 637-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 77213-25-ML | In Stock | ₹ 14,786.95 |
77213 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 14,786.95
GST (18%): ₹ 2,661.651
Total Price: ₹ 17,448.601
form
solution
Quality Level
100
reaction suitability
reaction type: click chemistry
concentration
~25% in toluene (NMR)
SMILES string
CCOC(=O)CN=[N+]=[N-]
InChI
1S/C4H7N3O2/c1-2-9-4(8)3-6-7-5/h2-3H2,1H3
InChI key
HVJJYOAPXBPQQV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl azidoacetate solution ~25% in toluene (NMR) | 637-81-0 | MFCD00190177 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,809.71 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl azidoacetate solution ~30% in methylene chloride (NMR) | 637-81-0 | MFCD00190177 | 50ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,198.19 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl azidoacetate solution ~25% in ethanol (NMR) | 637-81-0 | MFCD00190177 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,333.33 | |
 | Ethyl azidoacetate solution | Sigma Aldrich | ₹ 41,320.13 | |
| | Ethyl azidoacetate solution | Sigma Aldrich | ₹ 13,899.30 | |
 | Ethyl Azidoacetate | Aaron Chemicals LLC | -- | |
 | 637-81-0 | Ethyl azidoacetate | A2B Chem | ₹ 3,422.40 - ₹ 10,010.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P201 - P210 - P273 - P301 + P310 + P331 - P302 + P352 - P308 + P313
Hazard Classifications
Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 2 - STOT SE 3
Target Organs
Central nervous system
WGK
WGK 3
Flash Point(F)
44.6 °F
Flash Point(C)
7 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: solution
Quality Level: 100
reaction suitability: reaction type: click chemistry
concentration: ~25% in toluene (NMR)
SMILES string: CCOC(=O)CN=[N+]=[N-]
InChI: 1S/C4H7N3O2/c1-2-9-4(8)3-6-7-5/h2-3H2,1H3
InChI key: HVJJYOAPXBPQQV-UHFFFAOYSA-N
form:
solution
Quality Level:
100
reaction suitability:
reaction type: click chemistry
concentration:
~25% in toluene (NMR)
SMILES string:
CCOC(=O)CN=[N+]=[N-]
InChI:
1S/C4H7N3O2/c1-2-9-4(8)3-6-7-5/h2-3H2,1H3
InChI key:
HVJJYOAPXBPQQV-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: __
concentration: __
SMILES string: __
InChI: __
InChI key: __
form:
solid
Quality Level:
100
reaction suitability:
__
concentration:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: solid
Quality Level: 100
reaction suitability: __
concentration: __
SMILES string: CC(N[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1O[C@H](C)[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=O
InChI: __
InChI key: __
form:
solid
Quality Level:
100
reaction suitability:
__
concentration:
__
SMILES string:
CC(N[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1O[C@H](C)[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=O
InChI:
__
InChI key:
__
form: solid
Quality Level: 100
reaction suitability: __
concentration: __
SMILES string: CC(O[C@@H]([C@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OC[C@@H](C(O)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)=O
InChI: 1S/C32H36N2O13/c1-16(35)33-27-29(46-19(4)38)28(45-18(3)37)26(15-42-17(2)36)47-31(27)43-14-25(30(39)40)34-32(41)44-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-29,31H,13-15H2,1-4H3,(H,33,35)(H,34,41)(H,39,40)/t25-,26-,27+,28-,29+,31-/m0/s1
InChI key: ORICVOOXZDVFIP-MIOLQQMZSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
concentration:
__
SMILES string:
CC(O[C@@H]([C@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OC[C@@H](C(O)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)=O
InChI:
1S/C32H36N2O13/c1-16(35)33-27-29(46-19(4)38)28(45-18(3)37)26(15-42-17(2)36)47-31(27)43-14-25(30(39)40)34-32(41)44-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-29,31H,13-15H2,1-4H3,(H,33,35)(H,34,41)(H,39,40)/t25-,26-,27+,28-,29+,31-/m0/s1
InChI key:
ORICVOOXZDVFIP-MIOLQQMZSA-N