AR01JPJA
Azide-PEG2-Ms
Manufacturer: Aaron Chemicals LLC
CAS Number: 176520-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01JPJA-100mg | In Stock | ₹ 12,577.32 |
| 250mg | AR01JPJA-250mg | In Stock | ₹ 20,962.20 |
| 1g | AR01JPJA-1g | In Stock | ₹ 47,485.80 |
AR01JPJA - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Mdl Number
MFCD24453066
Molecular Formula
C5H11N3O4S
Molecular Weight
209.22354
Chemical Name
Azide-PEG2-Ms
Smiles
[N-]=[N+]=NCCOCCOS(=O)(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Azide-PEG2-MS | ChemScene | ₹ 13,090.68 - ₹ 49,282.56 | |
 | 176520-23-3 | AZIDE-PEG2-MS | A2B Chem | ₹ 13,090.68 - ₹ 21,817.80 |
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Mdl Number: MFCD24453066
Molecular Formula: C5H11N3O4S
Molecular Weight: 209.22354
Chemical Name: Azide-PEG2-Ms
Smiles: [N-]=[N+]=NCCOCCOS(=O)(=O)C
Mdl Number:
MFCD24453066
Molecular Formula:
C5H11N3O4S
Molecular Weight:
209.22354
Chemical Name:
Azide-PEG2-Ms
Smiles:
[N-]=[N+]=NCCOCCOS(=O)(=O)C
Mdl Number: MFCD29052196
Molecular Formula: C15H17NO5
Molecular Weight: 291.2992
Chemical Name: TCO-PNB ester
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])O[C@@H]1CCCC=CCC1
Mdl Number:
MFCD29052196
Molecular Formula:
C15H17NO5
Molecular Weight:
291.2992
Chemical Name:
TCO-PNB ester
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])O[C@@H]1CCCC=CCC1
Mdl Number: MFCD22380747
Molecular Formula: C36H43N3O11
Molecular Weight: 693.7401
Chemical Name: DBCO-PEG5-NHS ester
Smiles: O=C(CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)NCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Mdl Number:
MFCD22380747
Molecular Formula:
C36H43N3O11
Molecular Weight:
693.7401
Chemical Name:
DBCO-PEG5-NHS ester
Smiles:
O=C(CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)NCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Mdl Number: -
Molecular Formula: C18H38O11S
Molecular Weight: 462.5527
Chemical Name: m-PEG9-Ms
Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C
Mdl Number:
-
Molecular Formula:
C18H38O11S
Molecular Weight:
462.5527
Chemical Name:
m-PEG9-Ms
Smiles:
COCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C