901132
1-Azido-2-(2-(2-methoxyethoxy)ethoxy)ethane
Manufacturer: Sigma Aldrich
CAS Number: 74654-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 901132-5-G | In Stock | ₹ 24,973.28 |
901132 - 5 G
In Stock
Quantity
1
Base Price: ₹ 24,973.28
GST (18%): ₹ 4,495.19
Total Price: ₹ 29,468.47
form
liquid
Quality Level
100
reaction suitability
reaction type: click chemistry
refractive index
n/D 1.4472
density
1.08 g/mL
storage temp.
2-8°C
SMILES string
COCCOCCOCCN=[N+]=[N-]
InChI
1S/C7H15N3O3/c1-11-4-5-13-7-6-12-3-2-9-10-8/h2-7H2,1H3
InChI key
ZSSKNHYYIBAWRX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix 1-Azido-2-(2-(2-methoxyethoxy)ethoxy)ethane 1g 537872889 A73309 74654-06-1 MFCD22574767 189.215 C7H15N3O3 | eMolecules | ₹ 7,467.10 | |
 | m-PEG3-azide | ChemScene | ₹ 5,251.00 - ₹ 52,510.00 | |
 | 74654-06-1 | Ethane, 1-(2-azidoethoxy)-2-(2-methoxyethoxy)- | A2B Chem | ₹ 4,984.00 - ₹ 80,990.00 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
230.0 °F
Flash Point(C)
110 °C
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
reaction suitability: reaction type: click chemistry
refractive index: n/D 1.4472
density: 1.08 g/mL
storage temp.: 2-8°C
SMILES string: COCCOCCOCCN=[N+]=[N-]
InChI: 1S/C7H15N3O3/c1-11-4-5-13-7-6-12-3-2-9-10-8/h2-7H2,1H3
InChI key: ZSSKNHYYIBAWRX-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reaction type: click chemistry
refractive index:
n/D 1.4472
density:
1.08 g/mL
storage temp.:
2-8°C
SMILES string:
COCCOCCOCCN=[N+]=[N-]
InChI:
1S/C7H15N3O3/c1-11-4-5-13-7-6-12-3-2-9-10-8/h2-7H2,1H3
InChI key:
ZSSKNHYYIBAWRX-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: reaction type: click chemistry
refractive index: n/D 1.4716
density: 1.13194 g/mL
storage temp.: 2-8°C
SMILES string: [N-]=[N+]=NCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI: 1S/C12H24N6O5/c13-17-15-1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-16-18-14/h1-12H2
InChI key: OQHIMLOZSDFRID-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reaction type: click chemistry
refractive index:
n/D 1.4716
density:
1.13194 g/mL
storage temp.:
2-8°C
SMILES string:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI:
1S/C12H24N6O5/c13-17-15-1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-16-18-14/h1-12H2
InChI key:
OQHIMLOZSDFRID-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
refractive index: __
density: __
storage temp.: __
SMILES string: O=S(NC1=NOC(C)=C1)(C2=CC=C(NC(C)=O)C=C2)=O
InChI: 1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
O=S(NC1=NOC(C)=C1)(C2=CC=C(NC(C)=O)C=C2)=O
InChI:
1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChI key:
__
form: liquid
Quality Level: 100
reaction suitability: reaction type: click chemistry
refractive index: n/D 1.446
density: 1.02764 g/mL
storage temp.: 2-8°C
SMILES string: CCOCCOCCOCCN=[N+]=[N-]
InChI: __
InChI key: __
form:
liquid
Quality Level:
100
reaction suitability:
reaction type: click chemistry
refractive index:
n/D 1.446
density:
1.02764 g/mL
storage temp.:
2-8°C
SMILES string:
CCOCCOCCOCCN=[N+]=[N-]
InChI:
__
InChI key:
__