AB17590
20714-89-0 | (R)-4-Methoxymandelic acid
Manufacturer: A2B Chem
CAS Number: 20714-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB17590-1g | In Stock | ₹ 2,994.60 |
| 5g | AB17590-5g | In Stock | ₹ 9,753.84 |
| 10g | AB17590-10g | In Stock | ₹ 18,395.40 |
| 25g | AB17590-25g | In Stock | ₹ 36,191.88 |
AB17590 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Catalog number
AB17590
Chemical name
(R)-4-Methoxymandelic acid
Cas number
20714-89-0
Molecular formula
C9H10O4
Molecular weight
182.1733
Mdl number
MFCD00798434
Smiles
COc1ccc(cc1)[C@H](C(=O)O)O
Complexity
173
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-hydroxy-4-methoxy-, (αR)- | Aaron Chemicals LLC | ₹ 1,796.76 | |
 | D-4-Methoxymandelicacid | ChemScene | ₹ 7,443.72 - ₹ 13,518.48 |
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Catalog number: AB17590
Chemical name: (R)-4-Methoxymandelic acid
Cas number: 20714-89-0
Molecular formula: C9H10O4
Molecular weight: 182.1733
Mdl number: MFCD00798434
Smiles: COc1ccc(cc1)[C@H](C(=O)O)O
Complexity: 173
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 0.6
Catalog number:
AB17590
Chemical name:
(R)-4-Methoxymandelic acid
Cas number:
20714-89-0
Molecular formula:
C9H10O4
Molecular weight:
182.1733
Mdl number:
MFCD00798434
Smiles:
COc1ccc(cc1)[C@H](C(=O)O)O
Complexity:
173
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1ccc(cc1)/N=N/c1ccccc1
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:
Oc1ccc(cc1)/N=N/c1ccccc1
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(=O)SC[C@@H](C(=O)O)N
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(=O)SC[C@@H](C(=O)O)N
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: [O-]C(=O)CN(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Ca+2].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:
[O-]C(=O)CN(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Ca+2].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:
__