AB55630
697-64-3 | (R)-(-)-1-Indanol
Manufacturer: A2B Chem
CAS Number: 697-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB55630-100mg | In Stock | ₹ 1,958.00 |
| 250mg | AB55630-250mg | In Stock | ₹ 2,581.00 |
| 1g | AB55630-1g | In Stock | ₹ 5,874.00 |
| 5g | AB55630-5g | In Stock | ₹ 21,449.00 |
AB55630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Catalog number
AB55630
Chemical name
(R)-(-)-1-Indanol
Cas number
697-64-3
Molecular formula
C9H10O
Molecular weight
134.1751
Mdl number
MFCD00064164
Smiles
O[C@@H]1CCc2c1cccc2
Complexity
122
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2,3-Dihydro-1H-inden-1-ol | 697-64-3 | MFCD00064164 | 250mg | eMolecules | ₹ 5,371.15 | |
 | (R)-(−)-1-Indanol | Sigma Aldrich | ₹ 12,020.00 | |
 | (R)-2,3-Dihydro-1H-inden-1-ol | ChemScene | ₹ 2,759.00 - ₹ 30,527.00 |
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Catalog number: AB55630
Chemical name: (R)-(-)-1-Indanol
Cas number: 697-64-3
Molecular formula: C9H10O
Molecular weight: 134.1751
Mdl number: MFCD00064164
Smiles: O[C@@H]1CCc2c1cccc2
Complexity: 122
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Xlogp3: 1.5
Catalog number:
AB55630
Chemical name:
(R)-(-)-1-Indanol
Cas number:
697-64-3
Molecular formula:
C9H10O
Molecular weight:
134.1751
Mdl number:
MFCD00064164
Smiles:
O[C@@H]1CCc2c1cccc2
Complexity:
122
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC([C@H]1COC2=[N]1[Ru+2]([Cl-])([Cl-])(P(c1ccccc1)(c1ccccc1)c1ccccc1)P([C-]13[C]42=[CH]2[CH]5=C1[Fe+2]16783425[C-]2[CH]1=[CH]7[CH]8=[CH]62)(c1ccccc1)c1ccccc1)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC([C@H]1COC2=[N]1[Ru+2]([Cl-])([Cl-])(P(c1ccccc1)(c1ccccc1)c1ccccc1)P([C-]13[C]42=[CH]2[CH]5=C1[Fe+2]16783425[C-]2[CH]1=[CH]7[CH]8=[CH]62)(c1ccccc1)c1ccccc1)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__
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
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
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: __
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:
__
Xlogp3:
__