AB55402
89401-28-5 | (R)-(-)-1-Benzyloxy-2-propanol
Manufacturer: A2B Chem
CAS Number: 89401-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB55402-250mg | In Stock | ₹ 623.00 |
| 1g | AB55402-1g | In Stock | ₹ 1,157.00 |
| 5g | AB55402-5g | In Stock | ₹ 2,848.00 |
| 10g | AB55402-10g | In Stock | ₹ 4,361.00 |
| 25g | AB55402-25g | In Stock | ₹ 9,968.00 |
AB55402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog number
AB55402
Chemical name
(R)-(-)-1-Benzyloxy-2-propanol
Cas number
89401-28-5
Molecular formula
C10H14O2
Molecular weight
166.2170
Mdl number
MFCD07367007
Smiles
C[C@H](COCc1ccccc1)O
Complexity
108
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(Benzyloxy)propan-2-ol | 89401-28-5 | MFCD07367007 | 25g | eMolecules | ₹ 40,874.14 | |
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-1-Benzyloxy-2-propanol 97% | 89401-28-5 | MFCD07367007 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,982.40 | |
 | (R)-(−)-1-Benzyloxy-2-propanol | Sigma Aldrich | ₹ 27,279.00 | |
 | (R)-1-(Benzyloxy)propan-2-ol | ChemScene | ₹ 1,335.00 - ₹ 42,720.00 |
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Catalog number: AB55402
Chemical name: (R)-(-)-1-Benzyloxy-2-propanol
Cas number: 89401-28-5
Molecular formula: C10H14O2
Molecular weight: 166.2170
Mdl number: MFCD07367007
Smiles: C[C@H](COCc1ccccc1)O
Complexity: 108
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 1.3
Catalog number:
AB55402
Chemical name:
(R)-(-)-1-Benzyloxy-2-propanol
Cas number:
89401-28-5
Molecular formula:
C10H14O2
Molecular weight:
166.2170
Mdl number:
MFCD07367007
Smiles:
C[C@H](COCc1ccccc1)O
Complexity:
108
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](C1CCCCC1)N=C=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:
C[C@H](C1CCCCC1)N=C=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: AB55405
Chemical name: (R)-(-)-1-Cyclohexylethylamine
Cas number: 5913-13-3
Molecular formula: C8H17N
Molecular weight: 127.2273
Mdl number: MFCD00043338
Smiles: C[C@H](C1CCCCC1)N
Complexity: 74.6
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 9
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 2.1
Catalog number:
AB55405
Chemical name:
(R)-(-)-1-Cyclohexylethylamine
Cas number:
5913-13-3
Molecular formula:
C8H17N
Molecular weight:
127.2273
Mdl number:
MFCD00043338
Smiles:
C[C@H](C1CCCCC1)N
Complexity:
74.6
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
9
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC[C@H](N)C.Cl
Complexity: 30.7
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:
COC[C@H](N)C.Cl
Complexity:
30.7
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__