CS-W017868
Methyl (R)-(-)-mandelate
Manufacturer: ChemScene
CAS Number: 20698-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W017868-10g | In Stock | ₹ 1,068.00 |
| 25g | CS-W017868-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W017868-100g | In Stock | ₹ 6,052.00 |
| 500g | CS-W017868-500g | In Stock | ₹ 30,171.00 |
CS-W017868 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00064247
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.18
Synonyms
methyl (2R)-hydroxy(phenyl)ethanoate; Methyl (R)-(-)-mandelate
SMILES
O[C@H](C1=CC=CC=C1)C(OC)=O
Tpsa
46.53
Logp
0.893
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-Methyl 2-hydroxy-2-phenylacetate / 10g / 570568273 / A183926 / / 20698-91-3 / MFCD00064247 / 166.176 / C9H10O3 | eMolecules | ₹ 2,695.81 | |
 | Accela Chembio Inc Methyl (r)-(-)-mandelate | 25g | 20698-91-3 | MFCD00064247 | 97+% | Shelf Life: 2160 Days | Regular | Accela Chembio Inc | ₹ 3,471.00 | |
 | Accela Chembio Inc Methyl (r)-(-)-mandelate | 100g | 20698-91-3 | MFCD00064247 | 97+% | Shelf Life: 2160 Days | Regular | Accela Chembio Inc | ₹ 8,989.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00064247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: methyl (2R)-hydroxy(phenyl)ethanoate; Methyl (R)-(-)-mandelate
SMILES: O[C@H](C1=CC=CC=C1)C(OC)=O
Tpsa: 46.53
Logp: 0.893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
methyl (2R)-hydroxy(phenyl)ethanoate; Methyl (R)-(-)-mandelate
SMILES:
O[C@H](C1=CC=CC=C1)C(OC)=O
Tpsa:
46.53
Logp:
0.893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00046113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: Methacrylic acid, furfuryl ester
SMILES: CC(C(OCC1=CC=CO1)=O)=C
Tpsa: 39.44
Logp: 1.8989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00046113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
Methacrylic acid, furfuryl ester
SMILES:
CC(C(OCC1=CC=CO1)=O)=C
Tpsa:
39.44
Logp:
1.8989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00006822
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: 2-Hydroxymethyl-1,4-benzodioxane
SMILES: OCC1COC2=C(O1)C=CC=C2
Tpsa: 38.69
Logp: 0.8187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006822
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
2-Hydroxymethyl-1,4-benzodioxane
SMILES:
OCC1COC2=C(O1)C=CC=C2
Tpsa:
38.69
Logp:
0.8187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020130
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: Methyl m-Cresotinate
SMILES: COC(=O)C1=C(O)C=C(C)C=C1
Tpsa: 46.53
Logp: 1.48722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00020130
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
Methyl m-Cresotinate
SMILES:
COC(=O)C1=C(O)C=C(C)C=C1
Tpsa:
46.53
Logp:
1.48722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1