CS-0580308
Ethyl 2-(p-tolyloxy)propanoate
Manufacturer: ChemScene
CAS Number: 70044-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580308-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0580308-5g | In Stock | ₹ 47,081.00 |
| 25g | CS-0580308-25g | In Stock | ₹ 1,61,713.00 |
| 100g | CS-0580308-100g | In Stock | ₹ 4,98,133.00 |
CS-0580308 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
ethyl 2-(4-methylphenoxy)propanoate
SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)C
Tpsa
35.53
Logp
2.32542
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70044-36-9 | Ethyl 2-(4-methylphenoxy)propanoate | A2B Chem | ₹ 4,005.00 - ₹ 3,76,915.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: ethyl 2-(4-methylphenoxy)propanoate
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)C
Tpsa: 35.53
Logp: 2.32542
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
ethyl 2-(4-methylphenoxy)propanoate
SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)C
Tpsa:
35.53
Logp:
2.32542
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 2-(4-Bromobenzoyl)oxazole
SMILES: C1=CC(=CC=C1C(=O)C2=NC=CO2)Br
Tpsa: 43.1
Logp: 2.6681
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
2-(4-Bromobenzoyl)oxazole
SMILES:
C1=CC(=CC=C1C(=O)C2=NC=CO2)Br
Tpsa:
43.1
Logp:
2.6681
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: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: 6-Nitro-2,5-pyridinediamine
SMILES: C1=CC(=NC(=C1N)[N+](=O)[O-])N
Tpsa: 108.07
Logp: 0.1542
H Acceptors: 5
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:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
6-Nitro-2,5-pyridinediamine
SMILES:
C1=CC(=NC(=C1N)[N+](=O)[O-])N
Tpsa:
108.07
Logp:
0.1542
H Acceptors:
5
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 3-Propylcyclohexanone
SMILES: CCCC1CCCC(=O)C1
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
3-Propylcyclohexanone
SMILES:
CCCC1CCCC(=O)C1
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2