CS-0569434
Ethyl 3-ethoxybenzoate
Manufacturer: ChemScene
CAS Number: 5432-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0569434-100g | In Stock | ₹ 8,556.00 |
| 500g | CS-0569434-500g | In Stock | ₹ 28,919.28 |
CS-0569434 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
ETHYL-3-ETHOXYBENZOATE
SMILES
CCOC1=CC=CC(=C1)C(=O)OCC
Tpsa
35.53
Logp
2.262
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5432-17-7 | Ethyl 3-ethoxybenzoate | A2B Chem | ₹ 1,540.08 - ₹ 13,775.16 |
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: ETHYL-3-ETHOXYBENZOATE
SMILES: CCOC1=CC=CC(=C1)C(=O)OCC
Tpsa: 35.53
Logp: 2.262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
ETHYL-3-ETHOXYBENZOATE
SMILES:
CCOC1=CC=CC(=C1)C(=O)OCC
Tpsa:
35.53
Logp:
2.262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O
Molecular Weight: 144.13
Synonyms: None
SMILES: C1=CC(=C(C(=C1)O)C#N)C#N
Tpsa: 67.81
Logp: 1.13556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O
Molecular Weight:
144.13
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)O)C#N)C#N
Tpsa:
67.81
Logp:
1.13556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: None
SMILES: COC1=C(F)C(Cl)=NC=C1
Tpsa: 22.12
Logp: 1.8827
H Acceptors: 2
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:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
None
SMILES:
COC1=C(F)C(Cl)=NC=C1
Tpsa:
22.12
Logp:
1.8827
H Acceptors:
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Carboxy-4-hydroxy-3,5-lutidine
SMILES: CC1=CNC(=C(C1=O)C)C(=O)O
Tpsa: 70.16
Logp: 0.68994
H Acceptors: 2
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Carboxy-4-hydroxy-3,5-lutidine
SMILES:
CC1=CNC(=C(C1=O)C)C(=O)O
Tpsa:
70.16
Logp:
0.68994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1