CS-0016959
Methyl DL-mandelate
Manufacturer: ChemScene
CAS Number: 4358-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0016959-100g | In Stock | ₹ 4,094.00 |
| 500g | CS-0016959-500g | In Stock | ₹ 17,622.00 |
| 1kg | CS-0016959-1kg | In Stock | ₹ 31,328.00 |
CS-0016959 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD00004493
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
(±)-Mandelic acid methyl ester; (±)-Methyl mandelate; Methyl α-hydroxyphenylacetate; Methyl DL-mandelate
SMILES
O=C(OC)C(O)C1=CC=CC=C1
Tpsa
46.53
Logp
0.893
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-hydroxy-2-phenylacetate | 4358-87-6 | MFCD00004493 | 25g | eMolecules | ₹ 2,786.59 |
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: MFCD00004493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (±)-Mandelic acid methyl ester; (±)-Methyl mandelate; Methyl α-hydroxyphenylacetate; Methyl DL-mandelate
SMILES: O=C(OC)C(O)C1=CC=CC=C1
Tpsa: 46.53
Logp: 0.893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(±)-Mandelic acid methyl ester; (±)-Methyl mandelate; Methyl α-hydroxyphenylacetate; Methyl DL-mandelate
SMILES:
O=C(OC)C(O)C1=CC=CC=C1
Tpsa:
46.53
Logp:
0.893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: (S)-α-Terpineol
SMILES: OC(C)(C)[C@@H]1CC=C(C)CC1
Tpsa: 20.23
Logp: 2.5037
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
(S)-α-Terpineol
SMILES:
OC(C)(C)[C@@H]1CC=C(C)CC1
Tpsa:
20.23
Logp:
2.5037
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09260034
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀O₁₃
Molecular Weight: 550.51
Synonyms: None
SMILES: O[C@H]([C@H]1O[C@]2([H])OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@@H](CO)O[C@H]1OC(C=C3)=CC=C3[C@@H]4CC(C5=CC=C(O)C=C5O4)=O
Tpsa: 204.83
Logp: -1.2577
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09260034
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₁₃
Molecular Weight:
550.51
Synonyms:
None
SMILES:
O[C@H]([C@H]1O[C@]2([H])OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@@H](CO)O[C@H]1OC(C=C3)=CC=C3[C@@H]4CC(C5=CC=C(O)C=C5O4)=O
Tpsa:
204.83
Logp:
-1.2577
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00135607
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: 6-Desoxygalactose; L-(-)-Fucose; L-Galactomethylose
SMILES: O=C[C@H]([C@@H]([C@@H]([C@H](C)O)O)O)O
Tpsa: 97.99
Logp: -2.3512
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00135607
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
6-Desoxygalactose; L-(-)-Fucose; L-Galactomethylose
SMILES:
O=C[C@H]([C@@H]([C@@H]([C@H](C)O)O)O)O
Tpsa:
97.99
Logp:
-2.3512
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4