AE41247
1263045-16-4 | 3-Amino(peg4)propionic acid 3-maleimidopropionamide
Manufacturer: A2B Chem
CAS Number: 1263045-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE41247-100mg | In Stock | ₹ 3,422.40 |
| 250mg | AE41247-250mg | In Stock | ₹ 4,876.92 |
| 1g | AE41247-1g | In Stock | ₹ 10,780.56 |
| 5g | AE41247-5g | In Stock | ₹ 45,432.36 |
AE41247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Catalog Number
AE41247
Chemical Name
3-Amino(peg4)propionic acid 3-maleimidopropionamide
Cas Number
1263045-16-4
Molecular Formula
C18H28N2O9
Molecular Weight
416.4229
Mdl Number
MFCD13184954
Smiles
O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCC(=O)O
Complexity
548
Covalently-Bonded Unit Count
1
Heavy Atom Count
29
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
2
Rotatable Bond Count
18
Xlogp3
-1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Mal-Amido-PEG4-acid | Aaron Chemicals LLC | ₹ 941.16 - ₹ 1,17,302.76 | |
 | Mal-amido-PEG4-acid | ChemScene | ₹ 5,048.04 - ₹ 45,175.68 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AE41247
Chemical Name: 3-Amino(peg4)propionic acid 3-maleimidopropionamide
Cas Number: 1263045-16-4
Molecular Formula: C18H28N2O9
Molecular Weight: 416.4229
Mdl Number: MFCD13184954
Smiles: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCC(=O)O
Complexity: 548
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 18
Xlogp3: -1.3
Catalog Number:
AE41247
Chemical Name:
3-Amino(peg4)propionic acid 3-maleimidopropionamide
Cas Number:
1263045-16-4
Molecular Formula:
C18H28N2O9
Molecular Weight:
416.4229
Mdl Number:
MFCD13184954
Smiles:
O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCC(=O)O
Complexity:
548
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
18
Xlogp3:
-1.3
Catalog Number: AE41248
Chemical Name: 5-Bromo-2-(5-bromothiophen-2-yl)pyridine
Cas Number: 136902-53-9
Molecular Formula: C9H5Br2NS
Molecular Weight: 319.0157
Mdl Number: MFCD29765747
Smiles: Brc1ccc(nc1)c1ccc(s1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE41248
Chemical Name:
5-Bromo-2-(5-bromothiophen-2-yl)pyridine
Cas Number:
136902-53-9
Molecular Formula:
C9H5Br2NS
Molecular Weight:
319.0157
Mdl Number:
MFCD29765747
Smiles:
Brc1ccc(nc1)c1ccc(s1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE41249
Chemical Name: 9-Bromo-9,10-dihydro-9,10-ethenoanthracene
Cas Number: 126690-96-8
Molecular Formula: C16H11Br
Molecular Weight: 283.1625
Mdl Number: MFCD28384131
Smiles: BrC12C=CC(c3c1cccc3)c1c2cccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE41249
Chemical Name:
9-Bromo-9,10-dihydro-9,10-ethenoanthracene
Cas Number:
126690-96-8
Molecular Formula:
C16H11Br
Molecular Weight:
283.1625
Mdl Number:
MFCD28384131
Smiles:
BrC12C=CC(c3c1cccc3)c1c2cccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE41250
Chemical Name: Aquamet
Cas Number: 1414707-08-6
Molecular Formula: C39H55Cl3N4ORu
Molecular Weight: 803.3092
Mdl Number: MFCD29037165
Smiles: CC[N+]1(C)CCN(CC1)CC1CN([C-2](=[Ru+6]2(=[CH-2]c3c([O]2C(C)C)cccc3)([Cl-])[Cl-])N1c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C.[Cl-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE41250
Chemical Name:
Aquamet
Cas Number:
1414707-08-6
Molecular Formula:
C39H55Cl3N4ORu
Molecular Weight:
803.3092
Mdl Number:
MFCD29037165
Smiles:
CC[N+]1(C)CCN(CC1)CC1CN([C-2](=[Ru+6]2(=[CH-2]c3c([O]2C(C)C)cccc3)([Cl-])[Cl-])N1c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C.[Cl-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__