CS-0042637
Ethyl 2-methyl-2-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 2901-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0042637-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-0042637-100g | In Stock | ₹ 8,900.00 |
| 500g | CS-0042637-500g | In Stock | ₹ 44,055.00 |
CS-0042637 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD03844687
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
Ethyl Dimethylphenylacetate; Ethyl 2-methyl-2-phenylpropanoate
SMILES
CCOC(=O)C(C)(C)C1=CC=CC=C1
Tpsa
26.3
Logp
2.5273
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 2-methyl-2-phenylpropanoate | 5g | 2901-13-5 | MFCD03844687 | 96% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | Accela Chembio Inc Ethyl 2-methyl-2-phenylpropanoate | 25g | 2901-13-5 | MFCD03844687 | 96% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,408.70 | |
 | Accela Chembio Inc Ethyl 2-methyl-2-phenylpropanoate | 1g | 2901-13-5 | MFCD03844687 | 96% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | Benzeneacetic acid, α,α-dimethyl-, ethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,717.00 | |
 | 2901-13-5 | Ethyl dimethylbenzeneacetate | A2B Chem | ₹ 801.00 - ₹ 44,055.00 |
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: MFCD03844687
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Ethyl Dimethylphenylacetate; Ethyl 2-methyl-2-phenylpropanoate
SMILES: CCOC(=O)C(C)(C)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.5273
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03844687
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Ethyl Dimethylphenylacetate; Ethyl 2-methyl-2-phenylpropanoate
SMILES:
CCOC(=O)C(C)(C)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.5273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02181027
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: Intermediate of ramatroban
SMILES: NC1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa: 41.81
Logp: 1.9839
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02181027
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
Intermediate of ramatroban
SMILES:
NC1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa:
41.81
Logp:
1.9839
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11935879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C13CCOCC3
Tpsa: 38.33
Logp: 1.6869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11935879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C13CCOCC3
Tpsa:
38.33
Logp:
1.6869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₂N₂
Molecular Weight: 180.58
Synonyms: Benzenamine,6-ethenyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)
SMILES: NNC1=CC=CC(F)=C1F.[H]Cl
Tpsa: 38.05
Logp: 1.6722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂N₂
Molecular Weight:
180.58
Synonyms:
Benzenamine,6-ethenyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)
SMILES:
NNC1=CC=CC(F)=C1F.[H]Cl
Tpsa:
38.05
Logp:
1.6722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1