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 ₹ 427.80
250mg AR003BDM-250mg In Stock ₹ 684.48
1g AR003BDM-1g In Stock ₹ 1,967.88
5g AR003BDM-5g In Stock ₹ 8,042.64
50g AR003BDM-50g In Stock ₹ 75,549.48
100g AR003BDM-100g In Stock ₹ 1,24,404.24

AR003BDM - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

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 ₹ 39,828.18
NC2209588
Chemscene Azido-PEG2-C2-acid, 5G, CAS# 1312309-63-9, MFCD20926378, MOLWT: 203.20
Chemscene ₹ 11,037.24
CS-0114500
Azido-PEG2-C2-acid
ChemScene ₹ 1,112.28 - ₹ 1,63,334.04
AB53614
1312309-63-9 | Azido-PEG2-acid
A2B Chem ₹ 1,454.52 - ₹ 27,721.44

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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]