AI55811
742655-88-5 | Methyl (2S)-2-amino-5-(carbamoylamino)pentanoate
Manufacturer: A2B Chem
CAS Number: 742655-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI55811-250mg | In Stock | ₹ 13,604.04 |
| 1g | AI55811-1g | In Stock | ₹ 23,186.76 |
| 5g | AI55811-5g | In Stock | ₹ 78,971.88 |
AI55811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Catalog number
AI55811
Chemical name
Methyl (2S)-2-amino-5-(carbamoylamino)pentanoate
Cas number
742655-88-5
Molecular formula
C7H15N3O3
Molecular weight
189.2123
Mdl number
MFCD27578185
Smiles
COC(=O)[C@H](CCCNC(=O)N)N
Complexity
184
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
6
Xlogp3
-1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL (S)-2-AMINO-5-UREIDOPENTANOATE / 0.25g / 457903262 / C90144 / 95.000 / 742655-88-5 / MFCD27578185 / 189.215 / C7H15N3O3 | eMolecules | ₹ 18,513.47 | |
 | Methyl (2S)-2-amino-5-(carbamoylamino)pentanoate | ChemScene | ₹ 20,962.20 - ₹ 72,298.20 |
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Catalog number: AI55811
Chemical name: Methyl (2S)-2-amino-5-(carbamoylamino)pentanoate
Cas number: 742655-88-5
Molecular formula: C7H15N3O3
Molecular weight: 189.2123
Mdl number: MFCD27578185
Smiles: COC(=O)[C@H](CCCNC(=O)N)N
Complexity: 184
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 6
Xlogp3: -1.3
Catalog number:
AI55811
Chemical name:
Methyl (2S)-2-amino-5-(carbamoylamino)pentanoate
Cas number:
742655-88-5
Molecular formula:
C7H15N3O3
Molecular weight:
189.2123
Mdl number:
MFCD27578185
Smiles:
COC(=O)[C@H](CCCNC(=O)N)N
Complexity:
184
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
6
Xlogp3:
-1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CSC1CNC1
Complexity: 42.8
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CSC1CNC1
Complexity:
42.8
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COCCCNC(=O)[C@H](CC(C)C)N
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:
COCCCNC(=O)[C@H](CC(C)C)N
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(Cc1ccc(cc1)C(N)C)C
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(Cc1ccc(cc1)C(N)C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__