AI59076
882518-90-3 | Azido-peg2-ch2co2h
Manufacturer: A2B Chem
CAS Number: 882518-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AI59076-25mg | In Stock | ₹ 7,700.40 |
| 1g | AI59076-1g | In Stock | ₹ 10,181.64 |
| 5g | AI59076-5g | In Stock | ₹ 30,373.80 |
AI59076 - 25mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Catalog Number
AI59076
Chemical Name
Azido-peg2-ch2co2h
Cas Number
882518-90-3
Molecular Formula
C6H11N3O4
Molecular Weight
189.1692
Mdl Number
MFCD24395877
Smiles
[N-]=[N+]=NCCOCCOCC(=O)O
Complexity
190
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
8
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Azido-PEG2-CH2COOH | ChemScene | ₹ 2,395.68 - ₹ 51,336.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI59076
Chemical Name: Azido-peg2-ch2co2h
Cas Number: 882518-90-3
Molecular Formula: C6H11N3O4
Molecular Weight: 189.1692
Mdl Number: MFCD24395877
Smiles: [N-]=[N+]=NCCOCCOCC(=O)O
Complexity: 190
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 8
Xlogp3: 0.4
Catalog Number:
AI59076
Chemical Name:
Azido-peg2-ch2co2h
Cas Number:
882518-90-3
Molecular Formula:
C6H11N3O4
Molecular Weight:
189.1692
Mdl Number:
MFCD24395877
Smiles:
[N-]=[N+]=NCCOCCOCC(=O)O
Complexity:
190
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
8
Xlogp3:
0.4
Catalog Number: AI59078
Chemical Name: tert-Butyl 3-oxo-2,3,6,7-tetrahydro-1h-azepine-1-carboxylate
Cas Number: 882529-68-2
Molecular Formula: C11H17NO3
Molecular Weight: 211.25758000000005
Mdl Number: MFCD22690838
Smiles: O=C1C=CCCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI59078
Chemical Name:
tert-Butyl 3-oxo-2,3,6,7-tetrahydro-1h-azepine-1-carboxylate
Cas Number:
882529-68-2
Molecular Formula:
C11H17NO3
Molecular Weight:
211.25758000000005
Mdl Number:
MFCD22690838
Smiles:
O=C1C=CCCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI59080
Chemical Name: 1-Allyl-5-chloro-3-methyl-1H-pyrazol-4-amine
Cas Number: 882532-15-2
Molecular Formula: C7H10ClN3
Molecular Weight: 171.6274
Mdl Number: MFCD16619966
Smiles: C=CCn1nc(c(c1Cl)N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI59080
Chemical Name:
1-Allyl-5-chloro-3-methyl-1H-pyrazol-4-amine
Cas Number:
882532-15-2
Molecular Formula:
C7H10ClN3
Molecular Weight:
171.6274
Mdl Number:
MFCD16619966
Smiles:
C=CCn1nc(c(c1Cl)N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI59083
Chemical Name: 3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
Cas Number: 882660-33-5
Molecular Formula: C14H16N2O5
Molecular Weight: 292.2872
Mdl Number: MFCD16619358
Smiles: COC1=C(C=CC(=C1)C(=O)NC2CCC(=O)CC2)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI59083
Chemical Name:
3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
Cas Number:
882660-33-5
Molecular Formula:
C14H16N2O5
Molecular Weight:
292.2872
Mdl Number:
MFCD16619358
Smiles:
COC1=C(C=CC(=C1)C(=O)NC2CCC(=O)CC2)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__