AB55807
78603-95-9 | (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
Manufacturer: A2B Chem
CAS Number: 78603-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB55807-100mg | In Stock | ₹ 427.80 |
| 250mg | AB55807-250mg | In Stock | ₹ 598.92 |
| 1g | AB55807-1g | In Stock | ₹ 1,368.96 |
| 5g | AB55807-5g | In Stock | ₹ 4,620.24 |
| 25g | AB55807-25g | In Stock | ₹ 19,336.56 |
AB55807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AB55807
Chemical name
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
Cas number
78603-95-9
Molecular formula
C17H21NO
Molecular weight
255.3547
Mdl number
MFCD01318248
Smiles
N[C@H](C(c1ccccc1)(c1ccccc1)O)C(C)C
Complexity
246
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-(-)-2-amino-3-methyl-1 | 1-diphenyl-1-butanol | 25g | 78603-95-9 | MFCD01318248 | 97+% | Shelf Life: 1620 Days | Moissanite Sensitive/+4 | Accela Chembio Inc | ₹ 22,459.50 | |
 | Accela Chembio Inc (s)-(-)-2-amino-3-methyl-1 | 1-diphenyl-1-butanol | 1g | 78603-95-9 | MFCD01318248 | 97+% | Shelf Life: 1620 Days | Moissanite Sensitive/+4 | Accela Chembio Inc | ₹ 2,797.81 | |
 | (S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol | ChemScene | ₹ 1,625.64 - ₹ 26,438.04 |
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Catalog number: AB55807
Chemical name: (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
Cas number: 78603-95-9
Molecular formula: C17H21NO
Molecular weight: 255.3547
Mdl number: MFCD01318248
Smiles: N[C@H](C(c1ccccc1)(c1ccccc1)O)C(C)C
Complexity: 246
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 3
Catalog number:
AB55807
Chemical name:
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
Cas number:
78603-95-9
Molecular formula:
C17H21NO
Molecular weight:
255.3547
Mdl number:
MFCD01318248
Smiles:
N[C@H](C(c1ccccc1)(c1ccccc1)O)C(C)C
Complexity:
246
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H](C(=O)O)CC=C.Cl
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[C@H](C(=O)O)CC=C.Cl
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[C@@H](C(=O)O)Br
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[C@@H](C(=O)O)Br
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: NC(=N)N[C@H](C(=O)O)CCC(=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:
NC(=N)N[C@H](C(=O)O)CCC(=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:
__