901136
1,17-Diazido-3,6,9,12,15-pentaoxaheptadecane
Manufacturer: Sigma Aldrich
CAS Number: 356046-26-9
Synonym(S): 1,5-bis[(5-azidopentyl)oxy]pentane, 1-Azido-2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane, 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis-azide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 901136-5-G | In Stock | ₹ 32,366.75 |
901136 - 5 G
In Stock
Quantity
1
Base Price: ₹ 32,366.75
GST (18%): ₹ 5,826.015
Total Price: ₹ 38,192.765
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,17-Diazido-3,6,9,12,15-pentaoxaheptadecane | 356046-26-9 | MFCD07369627 | 5 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,562.28 | |
 | Azido-PEG5-azide | ChemScene | ₹ 7,529.28 - ₹ 23,101.20 | |
 | 356046-26-9 | 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-azide | A2B Chem | ₹ 13,860.72 |
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 1.4716
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:
__
form: liquid
Quality Level: 100
reaction suitability: reaction type: click chemistryreagent type: linker
refractive index: n/D 1.473
density: 1.10 g/mL
storage temp.: 2-8°C
SMILES string: NCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI: 1S/C12H26N4O5/c13-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-15-16-14/h1-13H2
InChI key: SVPBRIZYFJFLOL-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reaction type: click chemistryreagent type: linker
refractive index:
n/D 1.473
density:
1.10 g/mL
storage temp.:
2-8°C
SMILES string:
NCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI:
1S/C12H26N4O5/c13-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-15-16-14/h1-13H2
InChI key:
SVPBRIZYFJFLOL-UHFFFAOYSA-N