AG64112
63399-77-9 | H-Alpha-Me-D-Pro-OH
Manufacturer: A2B Chem
CAS Number: 63399-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG64112-1g | In Stock | ₹ 4,628.00 |
| 5g | AG64112-5g | In Stock | ₹ 12,638.00 |
AG64112 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Catalog number
AG64112
Chemical name
H-Alpha-Me-D-Pro-OH
Cas number
63399-77-9
Molecular formula
C6H11NO2
Molecular weight
129.1570
Mdl number
MFCD08274534
Smiles
OC(=O)[C@@]1(C)CCCN1
Complexity
135
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
9
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
1
Xlogp3
-2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-methylpyrrolidine-2-carboxylic acid | ChemScene | ₹ 12,905.00 - ₹ 80,812.00 |
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Catalog number: AG64112
Chemical name: H-Alpha-Me-D-Pro-OH
Cas number: 63399-77-9
Molecular formula: C6H11NO2
Molecular weight: 129.1570
Mdl number: MFCD08274534
Smiles: OC(=O)[C@@]1(C)CCCN1
Complexity: 135
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 9
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 1
Xlogp3: -2.2
Catalog number:
AG64112
Chemical name:
H-Alpha-Me-D-Pro-OH
Cas number:
63399-77-9
Molecular formula:
C6H11NO2
Molecular weight:
129.1570
Mdl number:
MFCD08274534
Smiles:
OC(=O)[C@@]1(C)CCCN1
Complexity:
135
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
9
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
1
Xlogp3:
-2.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#CC(=Cc1cc2CCCN3c2c(c1)CCC3)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:
N#CC(=Cc1cc2CCCN3c2c(c1)CCC3)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(=O)Oc1c(I)cc2c(c1I)Oc1c(C32OC(=O)c2c3c(Cl)c(Cl)c(c2Cl)Cl)cc(c(c1I)OC(=O)C)I
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(=O)Oc1c(I)cc2c(c1I)Oc1c(C32OC(=O)c2c3c(Cl)c(Cl)c(c2Cl)Cl)cc(c(c1I)OC(=O)C)I
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[13CH2][13CH]([13CH2]O)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:
O[13CH2][13CH]([13CH2]O)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:
__