AI63073
94376-75-7 | Bis(3-PEG6)propionic acid
Manufacturer: A2B Chem
CAS Number: 94376-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI63073-250mg | In Stock | ₹ 7,529.28 |
| 500mg | AI63073-500mg | In Stock | ₹ 7,871.52 |
| 1g | AI63073-1g | In Stock | ₹ 11,122.80 |
| 10g | AI63073-10g | In Stock | ₹ 1,00,276.32 |
AI63073 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Catalog Number
AI63073
Chemical Name
Bis(3-PEG6)propionic acid
Cas Number
94376-75-7
Molecular Formula
C18H34O11
Molecular Weight
426.4559599999999
Mdl Number
MFCD11041125
Smiles
OC(=O)CCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Complexity
345
Covalently-Bonded Unit Count
1
Heavy Atom Count
29
Hydrogen Bond Acceptor Count
11
Hydrogen Bond Donor Count
2
Rotatable Bond Count
24
Xlogp3
-1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid / 25mg / 736632736 / PBY0399 / 0.000 / 94376-75-7 / MFCD11041125 / 426.459 / C18H34O11 | eMolecules | ₹ 3,905.81 | |
 | Bis-PEG7-acid | ChemScene | ₹ 6,759.24 - ₹ 53,817.24 |
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Catalog Number: AI63073
Chemical Name: Bis(3-PEG6)propionic acid
Cas Number: 94376-75-7
Molecular Formula: C18H34O11
Molecular Weight: 426.4559599999999
Mdl Number: MFCD11041125
Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Complexity: 345
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 11
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 24
Xlogp3: -1.8
Catalog Number:
AI63073
Chemical Name:
Bis(3-PEG6)propionic acid
Cas Number:
94376-75-7
Molecular Formula:
C18H34O11
Molecular Weight:
426.4559599999999
Mdl Number:
MFCD11041125
Smiles:
OC(=O)CCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Complexity:
345
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
11
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
24
Xlogp3:
-1.8
Catalog Number: AI63074
Chemical Name: Methyl 4-((4-oxopiperidin-1-yl)methyl)benzoate
Cas Number: 943767-91-7
Molecular Formula: C14H17NO3
Molecular Weight: 247.2897
Mdl Number: MFCD11052315
Smiles: COC(=O)c1ccc(cc1)CN1CCC(=O)CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63074
Chemical Name:
Methyl 4-((4-oxopiperidin-1-yl)methyl)benzoate
Cas Number:
943767-91-7
Molecular Formula:
C14H17NO3
Molecular Weight:
247.2897
Mdl Number:
MFCD11052315
Smiles:
COC(=O)c1ccc(cc1)CN1CCC(=O)CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI63075
Chemical Name: tert-Butyl 4-(1,3-dioxolan-2-yl)phenylcarbamate
Cas Number: 943780-61-8
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Mdl Number: MFCD28359565
Smiles: O=C(Nc1ccc(cc1)C1OCCO1)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:
AI63075
Chemical Name:
tert-Butyl 4-(1,3-dioxolan-2-yl)phenylcarbamate
Cas Number:
943780-61-8
Molecular Formula:
C14H19NO4
Molecular Weight:
265.305
Mdl Number:
MFCD28359565
Smiles:
O=C(Nc1ccc(cc1)C1OCCO1)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: AI63076
Chemical Name: 1-Benzylpiperidine-3-carboxamide
Cas Number: 94379-05-2
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948200000001
Mdl Number: MFCD01467541
Smiles: NC(=O)C1CCCN(C1)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63076
Chemical Name:
1-Benzylpiperidine-3-carboxamide
Cas Number:
94379-05-2
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948200000001
Mdl Number:
MFCD01467541
Smiles:
NC(=O)C1CCCN(C1)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__