CS-0163296
Methyl 2-hydroxy-2-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 20731-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163296-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0163296-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0163296-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-0163296-5g | In Stock | ₹ 70,043.00 |
CS-0163296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
2-Hydroxy-2-phenylpropanoic acid methyl ester
SMILES
CC(C1=CC=CC=C1)(O)C(OC)=O
Tpsa
46.53
Logp
1.0671
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-hydroxy-2-phenylpropanoate | 20731-95-7 | MFCD02683214 | 100mg | eMolecules | ₹ 5,064.99 | |
 | 20731-95-7 | (R)-α-(Hydroxymethyl)benzeneacetic acid methyl ester | A2B Chem | ₹ 2,403.00 - ₹ 70,043.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-Hydroxy-2-phenylpropanoic acid methyl ester
SMILES: CC(C1=CC=CC=C1)(O)C(OC)=O
Tpsa: 46.53
Logp: 1.0671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-Hydroxy-2-phenylpropanoic acid methyl ester
SMILES:
CC(C1=CC=CC=C1)(O)C(OC)=O
Tpsa:
46.53
Logp:
1.0671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-cyano-6-methyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=C(C)C=CC=C1C#N
Tpsa: 50.09
Logp: 1.6533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-cyano-6-methyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=C(C)C=CC=C1C#N
Tpsa:
50.09
Logp:
1.6533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-Bromo-5-(n-propoxy)pyridine
SMILES: CCCOC1=CN=C(Br)C=C1
Tpsa: 22.12
Logp: 2.6329
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-Bromo-5-(n-propoxy)pyridine
SMILES:
CCCOC1=CN=C(Br)C=C1
Tpsa:
22.12
Logp:
2.6329
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₅
Molecular Weight: 319.16
Synonyms: 2-acetylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(C)=O
Tpsa: 73.86
Logp: 1.7308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₅
Molecular Weight:
319.16
Synonyms:
2-acetylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(C)=O
Tpsa:
73.86
Logp:
1.7308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3