AB73450
10606-72-1 | Ethyl (R)-(-)-mandelate
Manufacturer: A2B Chem
CAS Number: 10606-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB73450-5g | In Stock | ₹ 770.04 |
| 25g | AB73450-25g | In Stock | ₹ 1,368.96 |
AB73450 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog number
AB73450
Chemical name
Ethyl (R)-(-)-mandelate
Cas number
10606-72-1
Molecular formula
C10H12O3
Molecular weight
180.2005
Mdl number
MFCD00064248
Smiles
CCOC(=O)[C@@H](c1ccccc1)O
Complexity
162
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl (r)-(-)-mandelate | 25g | 10606-72-1 | MFCD00064248 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,797.81 | |
 | Ethyl (R)-(−)-mandelate | Sigma Aldrich | ₹ 6,094.48 | |
 | Ethyl (R)-(-)-mandelate | ChemScene | ₹ 941.16 - ₹ 7,101.48 |
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Catalog number: AB73450
Chemical name: Ethyl (R)-(-)-mandelate
Cas number: 10606-72-1
Molecular formula: C10H12O3
Molecular weight: 180.2005
Mdl number: MFCD00064248
Smiles: CCOC(=O)[C@@H](c1ccccc1)O
Complexity: 162
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 1.5
Catalog number:
AB73450
Chemical name:
Ethyl (R)-(-)-mandelate
Cas number:
10606-72-1
Molecular formula:
C10H12O3
Molecular weight:
180.2005
Mdl number:
MFCD00064248
Smiles:
CCOC(=O)[C@@H](c1ccccc1)O
Complexity:
162
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)/C=C/[C@@H]1COC(O1)(C)C
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:
CCOC(=O)/C=C/[C@@H]1COC(O1)(C)C
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: CCOC(=O)C[C@H](C(F)(F)F)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:
CCOC(=O)C[C@H](C(F)(F)F)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: CCOC(=O)CN[C@@H](c1ccccc1)C
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:
CCOC(=O)CN[C@@H](c1ccccc1)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__