AB55632
78603-93-7 | (R)-(+)-2-Amino-1,1-diphenyl-1-propanol
Manufacturer: A2B Chem
CAS Number: 78603-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB55632-250mg | In Stock | ₹ 979.00 |
| 1g | AB55632-1g | In Stock | ₹ 2,136.00 |
| 5g | AB55632-5g | In Stock | ₹ 6,141.00 |
| 10g | AB55632-10g | In Stock | ₹ 11,125.00 |
| 25g | AB55632-25g | In Stock | ₹ 21,716.00 |
AB55632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog number
AB55632
Chemical name
(R)-(+)-2-Amino-1,1-diphenyl-1-propanol
Cas number
78603-93-7
Molecular formula
C15H17NO
Molecular weight
227.3016
Mdl number
MFCD02677967
Smiles
C[C@H](C(c1ccccc1)(c1ccccc1)O)N
Complexity
211
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
17
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Amino-1,1-diphenylpropan-1-ol | ChemScene | ₹ 5,607.00 - ₹ 21,983.00 |
Related Products
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Show Difference
Catalog number: AB55632
Chemical name: (R)-(+)-2-Amino-1,1-diphenyl-1-propanol
Cas number: 78603-93-7
Molecular formula: C15H17NO
Molecular weight: 227.3016
Mdl number: MFCD02677967
Smiles: C[C@H](C(c1ccccc1)(c1ccccc1)O)N
Complexity: 211
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 2
Catalog number:
AB55632
Chemical name:
(R)-(+)-2-Amino-1,1-diphenyl-1-propanol
Cas number:
78603-93-7
Molecular formula:
C15H17NO
Molecular weight:
227.3016
Mdl number:
MFCD02677967
Smiles:
C[C@H](C(c1ccccc1)(c1ccccc1)O)N
Complexity:
211
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@@]1(N)CCc2c(C1)cccc2
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(=O)[C@@]1(N)CCc2c(C1)cccc2
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(=O)O)(N)C)C
Complexity: 122
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -1.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC([C@](C(=O)O)(N)C)C
Complexity:
122
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-1.8
Catalog number: AB55635
Chemical name: D-2-Phenylglycine
Cas number: 875-74-1
Molecular formula: C8H9NO2
Molecular weight: 151.1626
Mdl number: MFCD00008061
Smiles: N[C@H](c1ccccc1)C(=O)O
Complexity: 141
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: -1.7
Catalog number:
AB55635
Chemical name:
D-2-Phenylglycine
Cas number:
875-74-1
Molecular formula:
C8H9NO2
Molecular weight:
151.1626
Mdl number:
MFCD00008061
Smiles:
N[C@H](c1ccccc1)C(=O)O
Complexity:
141
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
-1.7