AR01V4YC
((2-Azidoethoxy)methyl)benzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 66021-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR01V4YC-500mg | In Stock | ₹ 12,905.00 |
| 1g | AR01V4YC-1g | In Stock | ₹ 19,046.00 |
| 5g | AR01V4YC-5g | In Stock | ₹ 56,070.00 |
AR01V4YC - 500mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Mdl Number
MFCD24452519
Molecular Formula
C9H11N3O
Molecular Weight
177.20314
Chemical Name
((2-Azidoethoxy)methyl)benzene
Smiles
[N-]=[N+]=NCCOCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ((2-Azidoethoxy)methyl)benzene | ChemScene | ₹ 1,86,188.00 - ₹ 3,32,504.00 |
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Mdl Number: MFCD24452519
Molecular Formula: C9H11N3O
Molecular Weight: 177.20314
Chemical Name: ((2-Azidoethoxy)methyl)benzene
Smiles: [N-]=[N+]=NCCOCc1ccccc1
Mdl Number:
MFCD24452519
Molecular Formula:
C9H11N3O
Molecular Weight:
177.20314
Chemical Name:
((2-Azidoethoxy)methyl)benzene
Smiles:
[N-]=[N+]=NCCOCc1ccccc1
Mdl Number: MFCD34180672
Molecular Formula: C15H29BrO8
Molecular Weight: 417.2899599999998
Chemical Name: Br-PEG6-CH2CH2COOH
Smiles: BrCCOCCOCCOCCOCCOCCOCCC(=O)O
Mdl Number:
MFCD34180672
Molecular Formula:
C15H29BrO8
Molecular Weight:
417.2899599999998
Chemical Name:
Br-PEG6-CH2CH2COOH
Smiles:
BrCCOCCOCCOCCOCCOCCOCCC(=O)O
Mdl Number: MFCD27957343
Molecular Formula: C15H22O5
Molecular Weight: 282.3322
Chemical Name: Rupesin E
Smiles: CC(CC(=O)O[C@@H]1OC2O[C@]3([C@@H]1[C@@H](C2=C)C[C@@H]3O)C)C
Mdl Number:
MFCD27957343
Molecular Formula:
C15H22O5
Molecular Weight:
282.3322
Chemical Name:
Rupesin E
Smiles:
CC(CC(=O)O[C@@H]1OC2O[C@]3([C@@H]1[C@@H](C2=C)C[C@@H]3O)C)C
Mdl Number: MFCD32696717
Molecular Formula: C16H33NO7
Molecular Weight: 351.43571999999995
Chemical Name: BOC-MEN-PEG5-OH
Smiles: OCCOCCOCCOCCOCCN(C(=O)OC(C)(C)C)C
Mdl Number:
MFCD32696717
Molecular Formula:
C16H33NO7
Molecular Weight:
351.43571999999995
Chemical Name:
BOC-MEN-PEG5-OH
Smiles:
OCCOCCOCCOCCOCCN(C(=O)OC(C)(C)C)C