AI51551
515-94-6 | 2,3-Diaminopropionic acid
Manufacturer: A2B Chem
CAS Number: 515-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51551-1g | In Stock | ₹ 4,183.00 |
| 5g | AI51551-5g | In Stock | ₹ 14,151.00 |
| 25g | AI51551-25g | In Stock | ₹ 47,348.00 |
AI51551 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Catalog number
AI51551
Chemical name
2,3-Diaminopropionic acid
Cas number
515-94-6
Molecular formula
C3H8N2O2
Molecular weight
104.1078
Mdl number
MFCD00044531
Smiles
NC(C(=O)O)CN
Nsc number
115849
Complexity
73.3
Covalently-bonded unit count
1
Heavy atom count
7
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
-4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Diaminopropanoic acid | ChemScene | ₹ 12,371.00 - ₹ 43,076.00 |
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Catalog number: AI51551
Chemical name: 2,3-Diaminopropionic acid
Cas number: 515-94-6
Molecular formula: C3H8N2O2
Molecular weight: 104.1078
Mdl number: MFCD00044531
Smiles: NC(C(=O)O)CN
Nsc number: 115849
Complexity: 73.3
Covalently-bonded unit count: 1
Heavy atom count: 7
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: -4.3
Catalog number:
AI51551
Chemical name:
2,3-Diaminopropionic acid
Cas number:
515-94-6
Molecular formula:
C3H8N2O2
Molecular weight:
104.1078
Mdl number:
MFCD00044531
Smiles:
NC(C(=O)O)CN
Nsc number:
115849
Complexity:
73.3
Covalently-bonded unit count:
1
Heavy atom count:
7
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
-4.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-]P(O)[O-].[NH4+].[NH4+]
Nsc number: __
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-]P(O)[O-].[NH4+].[NH4+]
Nsc number:
__
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: OC(=O)c1cc(Br)c(cc1F)C
Nsc number: __
Complexity: 186
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 2.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)c1cc(Br)c(cc1F)C
Nsc number:
__
Complexity:
186
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
2.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C)NC1CC1
Nsc number: __
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=C(c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C)NC1CC1
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__