901155
17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine
Manufacturer: Sigma Aldrich
CAS Number: 516493-93-9
Synonym(S): 2-[2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 901155-5-G | In Stock | ₹ 37,454.50 |
901155 - 5 G
In Stock
Quantity
1
Base Price: ₹ 37,454.50
GST (18%): ₹ 6,741.81
Total Price: ₹ 44,196.31
form
liquid
Quality Level
100
reaction suitability
reaction type: click chemistryreagent type: linker
refractive index
n/D 1.473
density
1.10 g/mL
functional group
amineazide
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Azido-PEG5-amine | 516493-93-9 | MFCD16619318 | 1g | eMolecules | ₹ 12,342.89 | |
 | Broadpharm Azido-PEG5-amine | 516493-93-9 | MFCD16619318 | 1 g | Broadpharm | ₹ 10,271.48 | |
 | eMolecules Medchem Express / Azido-PEG5-amine / 100mg / 736631361 / HY-140214 / / 516493-93-9 / MFCD16619318 / 306.363 / C12H26N4O5 | eMolecules | ₹ 6,297.22 | |
 | Azido-PEG5-amine | ChemScene | ₹ 1,283.40 - ₹ 20,876.64 | |
 | 516493-93-9 | 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine | A2B Chem | ₹ 5,304.72 - ₹ 73,324.92 |
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 chemistryreagent type: linker
refractive index: n/D 1.473
density: 1.10 g/mL
functional group: amineazide
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
functional group:
amineazide
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: powder or solid
Quality Level: 100
reaction suitability: core: nickelreaction type: Cross Couplingsreagent type: catalyst
refractive index: __
density: __
functional group: __
storage temp.: __
SMILES string: Cl[Ni]1(P(C2=C([H])C([H])=C([H])C([H])=C2[H])(C3=C([H])C([H])=C([H])C([H])=C3[H])C(C([H])=C4[H])=[C@@]([C@@]5=C(P1(C6=C([H])C([H])=C([H])C([H])=C6[H])C7=C([H])C([H])=C([H])C([H])=C7[H])C([H])=C([H])C8=C5C([H])=C([H])C([H])=C8[H])C9=C4C([H])=C([H])C([H])=C
InChI: __
InChI key: __
form:
powder or solid
Quality Level:
100
reaction suitability:
core: nickelreaction type: Cross Couplingsreagent type: catalyst
refractive index:
__
density:
__
functional group:
__
storage temp.:
__
SMILES string:
Cl[Ni]1(P(C2=C([H])C([H])=C([H])C([H])=C2[H])(C3=C([H])C([H])=C([H])C([H])=C3[H])C(C([H])=C4[H])=[C@@]([C@@]5=C(P1(C6=C([H])C([H])=C([H])C([H])=C6[H])C7=C([H])C([H])=C([H])C([H])=C7[H])C([H])=C([H])C8=C5C([H])=C([H])C([H])=C8[H])C9=C4C([H])=C([H])C([H])=C
InChI:
__
InChI key:
__
form: solid
Quality Level: 100
reaction suitability: reagent type: catalystreaction type: Cross Couplings
refractive index: __
density: __
functional group: __
storage temp.: __
SMILES string: CP(C(C)(C)C)C(C)(C)C.NC1=C(C2=C([Pd]OS(C)(=O)=O)C=CC=C2)C=CC=C1
InChI: 1S/C12H10N.C9H21P.CH4O3S.Pd/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-8(2,3)10(7)9(4,5)6;1-5(2,3)4;/h1-6,8-9H,13H2;1-7H3;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: SSBARXQHJYOPIL-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
reagent type: catalystreaction type: Cross Couplings
refractive index:
__
density:
__
functional group:
__
storage temp.:
__
SMILES string:
CP(C(C)(C)C)C(C)(C)C.NC1=C(C2=C([Pd]OS(C)(=O)=O)C=CC=C2)C=CC=C1
InChI:
1S/C12H10N.C9H21P.CH4O3S.Pd/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-8(2,3)10(7)9(4,5)6;1-5(2,3)4;/h1-6,8-9H,13H2;1-7H3;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key:
SSBARXQHJYOPIL-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: reagent type: catalystreaction type: Cross Couplings
refractive index: __
density: __
functional group: __
storage temp.: __
SMILES string: CC(C)(C)P(C(C)(C)C)C1=CC=CC=C1.NC2=C(C3=C([Pd]OS(C)(=O)=O)C=CC=C3)C=CC=C2
InChI: 1S/C14H23P.C12H10N.CH4O3S.Pd/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h7-11H,1-6H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: IQWMOOOMAPPAMZ-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
reagent type: catalystreaction type: Cross Couplings
refractive index:
__
density:
__
functional group:
__
storage temp.:
__
SMILES string:
CC(C)(C)P(C(C)(C)C)C1=CC=CC=C1.NC2=C(C3=C([Pd]OS(C)(=O)=O)C=CC=C3)C=CC=C2
InChI:
1S/C14H23P.C12H10N.CH4O3S.Pd/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h7-11H,1-6H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key:
IQWMOOOMAPPAMZ-UHFFFAOYSA-M