AG29879
54244-69-8 | Boc-Gly-Obzl
Manufacturer: A2B Chem
CAS Number: 54244-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG29879-100mg | In Stock | ₹ 7,031.00 |
| 250mg | AG29879-250mg | In Stock | ₹ 11,659.00 |
| 500mg | AG29879-500mg | In Stock | ₹ 16,554.00 |
| 1g | AG29879-1g | In Stock | ₹ 23,229.00 |
| 2g | AG29879-2g | In Stock | ₹ 38,626.00 |
| 5g | AG29879-5g | In Stock | ₹ 69,509.00 |
| 10g | AG29879-10g | In Stock | ₹ 1,15,878.00 |
| 15g | AG29879-15g | In Stock | ₹ 1,54,415.00 |
| 25g | AG29879-25g | In Stock | ₹ 2,08,527.00 |
AG29879 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Catalog number
AG29879
Chemical name
Boc-Gly-Obzl
Cas number
54244-69-8
Molecular formula
C14H19NO4
Molecular weight
265.3050
Mdl number
MFCD09032588
Smiles
O=C(CNC(=O)OC(C)(C)C)OCc1ccccc1
Nsc number
617237
Complexity
303
Covalently-bonded unit count
1
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
7
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (tert-butoxycarbonyl)glycinate | ChemScene | ₹ 17,355.00 - ₹ 84,995.00 |
Compare Similar Items
Show Difference
Catalog number: AG29879
Chemical name: Boc-Gly-Obzl
Cas number: 54244-69-8
Molecular formula: C14H19NO4
Molecular weight: 265.3050
Mdl number: MFCD09032588
Smiles: O=C(CNC(=O)OC(C)(C)C)OCc1ccccc1
Nsc number: 617237
Complexity: 303
Covalently-bonded unit count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 7
Xlogp3: 2.3
Catalog number:
AG29879
Chemical name:
Boc-Gly-Obzl
Cas number:
54244-69-8
Molecular formula:
C14H19NO4
Molecular weight:
265.3050
Mdl number:
MFCD09032588
Smiles:
O=C(CNC(=O)OC(C)(C)C)OCc1ccccc1
Nsc number:
617237
Complexity:
303
Covalently-bonded unit count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
7
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC1=CC=CC=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
COC1=CC=CC=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[N+](C)(CCC=C1C2=C(C=CC3=CC=CC=C31)C(=CC=C2)Cl)[O-]
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[N+](C)(CCC=C1C2=C(C=CC3=CC=CC=C31)C(=CC=C2)Cl)[O-]
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=CNc1ncc(s1)[N+](=O)[O-]
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=CNc1ncc(s1)[N+](=O)[O-]
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__