901152

1-Azido-2-(2-(2-ethoxyethoxy)ethoxy)ethane

≥95%

Manufacturer: Sigma Aldrich

CAS Number: 215181-72-9

Select a Size

Pack Size SKU Availability Price
5 G 901152-5-G In Stock ₹ 22,959.83

901152 - 5 G

₹ 22,959.83

In Stock

Quantity

1

Base Price: ₹ 22,959.83

GST (18%): ₹ 4,132.769

Total Price: ₹ 27,092.599

Quality Level

100

Assay

≥95%

form

liquid

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-]

Other Options

Image Product Name Manufacturer Price Range
50-1737-258
Sigma Aldrich Fine Chemicals Biosciences 1-Azido-2-(2-(2-ethoxyethoxy)ethoxy)ethane | 215181-72-9 | MFCD30738291 | 5 g
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,879.73
BD72809
215181-72-9 | ETHANE, 1-[2-(2-AZIDOETHOXY)ETHOXY]-2-ETHOXY-
A2B Chem ₹ 2,909.04 - ₹ 36,363.00

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

901152

≥95%...


Quality Level:
100

Assay:
≥95%

form:
liquid

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-]

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Sigma Aldrich

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Quality Level:
100

Assay:
__

form:
liquid

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-]

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Sigma Aldrich

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100

Assay:
__

form:
powder or solid

reaction suitability:
core: nickelreaction type: Cross Couplingsreagent type: catalyst

refractive index:
__

density:
__

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

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Assay:
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form:
solid

reaction suitability:
reagent type: catalystreaction type: Cross Couplings

refractive index:
__

density:
__

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