AR003BDM

3-[2-(2-Azidoethoxy)ethoxy]propanoic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 1312309-63-9

Select a Size

Pack Size SKU Availability Price
100mg AR003BDM-100mg In Stock ₹ 445.00
250mg AR003BDM-250mg In Stock ₹ 712.00
1g AR003BDM-1g In Stock ₹ 2,047.00
5g AR003BDM-5g In Stock ₹ 8,366.00
50g AR003BDM-50g In Stock ₹ 78,587.00
100g AR003BDM-100g In Stock ₹ 1,29,406.00

AR003BDM - 100mg

₹ 445.00

In Stock

Quantity

1

Base Price: ₹ 445.00

GST (18%): ₹ 80.10

Total Price: ₹ 525.10

Mdl Number

MFCD20926378

Molecular Formula

C7H13N3O4

Molecular Weight

203.19582000000005

Chemical Name

3-[2-(2-Azidoethoxy)ethoxy]propanoic acid

Smiles

[N-]=[N+]=NCCOCCOCCC(=O)O

Other Options

Image Product Name Manufacturer Price Range
NC2228994
Broadpharm Azido-PEG2-acid| 98% 500mg CAS#1312309-63-9 C7H13N3O4 MW:203.2
Broadpharm ₹ 41,429.50
NC2209588
Chemscene Azido-PEG2-C2-acid, 5G, CAS# 1312309-63-9, MFCD20926378, MOLWT: 203.20
Chemscene ₹ 11,481.00
CS-0114500
Azido-PEG2-C2-acid
ChemScene ₹ 1,157.00 - ₹ 1,69,901.00
AB53614
1312309-63-9 | Azido-PEG2-acid
A2B Chem ₹ 1,513.00 - ₹ 28,836.00

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Show Difference

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Aaron Chemicals LLC

AR003BDM

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Mdl Number:
MFCD20926378

Molecular Formula:
C7H13N3O4

Molecular Weight:
203.19582000000005

Chemical Name:
3-[2-(2-Azidoethoxy)ethoxy]propanoic acid

Smiles:
[N-]=[N+]=NCCOCCOCCC(=O)O

Img

Aaron Chemicals LLC

AR003BDQ

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Mdl Number:
MFCD18914312

Molecular Formula:
C7H13ClN2

Molecular Weight:
160.6445

Chemical Name:
4-Aminocyclohexanecarbonitrile hydrochloride

Smiles:
NC1CCC(CC1)C#N.Cl

Img

Aaron Chemicals LLC

AR003BEB

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Mdl Number:
MFCD32206581

Molecular Formula:
C22H36O6

Molecular Weight:
396.5176

Chemical Name:
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

Smiles:
OCC(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(CO)CO

Img

Aaron Chemicals LLC

AR003BEJ

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Mdl Number:
MFCD00191693

Molecular Formula:
C27H18AlN3O3

Molecular Weight:
459.4317

Chemical Name:
Tris-(8-hydroxyquinoline)aluminum

Smiles:
[O-]c1cccc2c1nccc2.[O-]c1cccc2c1nccc2.[O-]c1cccc2c1nccc2.[Al+3]