CS-0341114
2-Ethoxycarbonylmethyl-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 14961-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341114-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0341114-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0341114-500mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0341114-1g | In Stock | ₹ 26,522.00 |
| 5g | CS-0341114-5g | In Stock | ₹ 79,655.00 |
CS-0341114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
Ethyl 2-(2-ethoxy-2-oxoethyl)benzoate
SMILES
CCOC(=O)CC1=CC=CC=C1C(=O)OCC
Tpsa
52.6
Logp
1.9689
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Ethoxycarbonylmethyl-benzoic acid ethyl ester / 50mg / 599147605 / 05R0811 / 95.000 / 14961-34-3 / MFCD09865471 / 236.267 / C13H16O4 | eMolecules | ₹ 20,437.07 | |
 | 14961-34-3 | 2-Ethoxycarbonylmethyl-benzoic acid ethyl ester | A2B Chem | ₹ 56,426.00 - ₹ 1,08,758.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 2-(2-ethoxy-2-oxoethyl)benzoate
SMILES: CCOC(=O)CC1=CC=CC=C1C(=O)OCC
Tpsa: 52.6
Logp: 1.9689
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 2-(2-ethoxy-2-oxoethyl)benzoate
SMILES:
CCOC(=O)CC1=CC=CC=C1C(=O)OCC
Tpsa:
52.6
Logp:
1.9689
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BO₃
Molecular Weight: 212.09
Synonyms: 4,4,5,5-Tetramethyl-2-(tetrahydro-3-furanylmethyl)-1,3,2-dioxaborolane
SMILES: O1B(OC(C)(C)C1(C)C)CC2COCC2
Tpsa: 27.69
Logp: 2.1151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BO₃
Molecular Weight:
212.09
Synonyms:
4,4,5,5-Tetramethyl-2-(tetrahydro-3-furanylmethyl)-1,3,2-dioxaborolane
SMILES:
O1B(OC(C)(C)C1(C)C)CC2COCC2
Tpsa:
27.69
Logp:
2.1151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: NCCC1=CC=CN1.O=C(O)C(O)=O
Tpsa: 116.41
Logp: -0.3285
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
NCCC1=CC=CN1.O=C(O)C(O)=O
Tpsa:
116.41
Logp:
-0.3285
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1-(1-Benzyl-1H-pyrazol-4-yl)ethanol
SMILES: CC(O)C1=CN(CC2=CC=CC=C2)N=C1
Tpsa: 38.05
Logp: 1.9847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1-(1-Benzyl-1H-pyrazol-4-yl)ethanol
SMILES:
CC(O)C1=CN(CC2=CC=CC=C2)N=C1
Tpsa:
38.05
Logp:
1.9847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3