AI32040
1354752-75-2 | (S)-Fmoc-2-amino-3-propargyloxy-propionic acid
Manufacturer: A2B Chem
CAS Number: 1354752-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI32040-250mg | In Stock | ₹ 2,136.00 |
| 1g | AI32040-1g | In Stock | ₹ 5,073.00 |
| 5g | AI32040-5g | In Stock | ₹ 22,072.00 |
| 10g | AI32040-10g | In Stock | ₹ 39,071.00 |
AI32040 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog number
AI32040
Chemical name
(S)-Fmoc-2-amino-3-propargyloxy-propionic acid
Cas number
1354752-75-2
Molecular formula
C21H19NO5
Molecular weight
365.3793
Mdl number
MFCD26793607
Smiles
C#CCOC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
560
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
27
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Ser(O-propargyl)-OH | 1354752-75-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 91,052.34 | |
 | eMolecules Ambeed / (S)-Fmoc-2-amino-3-propargyloxy-propionic acid / 250mg / 672523453 / A670709 / / 1354752-75-2 / MFCD26793607 / 365.385 / C21H19NO5 | eMolecules | ₹ 4,518.53 | |
 | N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(prop-2-yn-1-yl)-l-serine | ChemScene | ₹ 6,764.00 - ₹ 35,066.00 |
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Catalog number: AI32040
Chemical name: (S)-Fmoc-2-amino-3-propargyloxy-propionic acid
Cas number: 1354752-75-2
Molecular formula: C21H19NO5
Molecular weight: 365.3793
Mdl number: MFCD26793607
Smiles: C#CCOC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 560
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 27
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 2.7
Catalog number:
AI32040
Chemical name:
(S)-Fmoc-2-amino-3-propargyloxy-propionic acid
Cas number:
1354752-75-2
Molecular formula:
C21H19NO5
Molecular weight:
365.3793
Mdl number:
MFCD26793607
Smiles:
C#CCOC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
560
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
27
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
2.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C#CCSC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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#CCSC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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=C(N1CCC[C@@](C1)(Cc1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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=C(N1CCC[C@@](C1)(Cc1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: CC(C)(C)OC(=O)N1CCCC(C1)(CC2=CC=CC=C2)C(=O)O.C1CCC(CC1)NC2CCCCC2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CC(C)(C)OC(=O)N1CCCC(C1)(CC2=CC=CC=C2)C(=O)O.C1CCC(CC1)NC2CCCCC2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__