AD59029
2177-62-0 | H-Asp(OMe)-OH
Manufacturer: A2B Chem
CAS Number: 2177-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD59029-1g | In Stock | ₹ 2,737.92 |
| 5g | AD59029-5g | In Stock | ₹ 7,871.52 |
| 25g | AD59029-25g | In Stock | ₹ 27,036.96 |
AD59029 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Catalog number
AD59029
Chemical name
H-Asp(OMe)-OH
Cas number
2177-62-0
Molecular formula
C5H9NO4
Molecular weight
147.1293
Mdl number
MFCD00055775
Smiles
COC(=O)C[C@@H](C(=O)O)N
Complexity
145
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
-2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Amino-4-methoxy-4-oxobutanoic acid | ChemScene | ₹ 7,101.48 - ₹ 27,978.12 |
Compare Similar Items
Show Difference
Catalog number: AD59029
Chemical name: H-Asp(OMe)-OH
Cas number: 2177-62-0
Molecular formula: C5H9NO4
Molecular weight: 147.1293
Mdl number: MFCD00055775
Smiles: COC(=O)C[C@@H](C(=O)O)N
Complexity: 145
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: -2.4
Catalog number:
AD59029
Chemical name:
H-Asp(OMe)-OH
Cas number:
2177-62-0
Molecular formula:
C5H9NO4
Molecular weight:
147.1293
Mdl number:
MFCD00055775
Smiles:
COC(=O)C[C@@H](C(=O)O)N
Complexity:
145
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
-2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CP(=S)(c1ccccc1)c1ccccc1
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=CP(=S)(c1ccccc1)c1ccccc1
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: c1ccc2c(c1)c1ccccc1c1c2nccn1
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:
c1ccc2c(c1)c1ccccc1c1c2nccn1
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: OC[C@H]([C@@H](C(=O)O)N)O
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:
OC[C@H]([C@@H](C(=O)O)N)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__