AI40213
1820606-90-3 | (N-BOC-Amino)(2-methoxypyridin-4-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 1820606-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI40213-250mg | In Stock | ₹ 29,904.00 |
| 1g | AI40213-1g | In Stock | ₹ 63,813.00 |
AI40213 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,904.00
GST (18%): ₹ 5,382.72
Total Price: ₹ 35,286.72
Catalog number
AI40213
Chemical name
(N-BOC-Amino)(2-methoxypyridin-4-yl)acetic acid
Cas number
1820606-90-3
Molecular formula
C13H18N2O5
Molecular weight
282.2924
Mdl number
MFCD28014046
Smiles
COc1nccc(c1)C(C(=O)O)NC(=O)OC(C)(C)C
Complexity
353
Covalently-bonded unit count
1
Heavy atom count
20
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
6
Undefined atom stereocenter count
1
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((Tert-butoxycarbonyl)amino)-2-(2-methoxypyridin-4-yl)acetic acid | ChemScene | ₹ 26,967.00 - ₹ 58,117.00 |
Related Products
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Catalog number: AI40213
Chemical name: (N-BOC-Amino)(2-methoxypyridin-4-yl)acetic acid
Cas number: 1820606-90-3
Molecular formula: C13H18N2O5
Molecular weight: 282.2924
Mdl number: MFCD28014046
Smiles: COc1nccc(c1)C(C(=O)O)NC(=O)OC(C)(C)C
Complexity: 353
Covalently-bonded unit count: 1
Heavy atom count: 20
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 6
Undefined atom stereocenter count: 1
Xlogp3: 1.5
Catalog number:
AI40213
Chemical name:
(N-BOC-Amino)(2-methoxypyridin-4-yl)acetic acid
Cas number:
1820606-90-3
Molecular formula:
C13H18N2O5
Molecular weight:
282.2924
Mdl number:
MFCD28014046
Smiles:
COc1nccc(c1)C(C(=O)O)NC(=O)OC(C)(C)C
Complexity:
353
Covalently-bonded unit count:
1
Heavy atom count:
20
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
6
Undefined atom stereocenter count:
1
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)C(=O)OC)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)C(=O)OC)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)c1cccc(c1C)c1ccccc1OC
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)c1cccc(c1C)c1ccccc1OC
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1ccc(c(c1)OC1CCC1)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1ccc(c(c1)OC1CCC1)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__