CS-0308791
Ethyl 3-(4-methylphenyl)prop-2-enoate
Manufacturer: ChemScene
CAS Number: 20511-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0308791-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0308791-10g | In Stock | ₹ 7,529.28 |
| 25g | CS-0308791-25g | In Stock | ₹ 12,834.00 |
| 100g | CS-0308791-100g | In Stock | ₹ 27,721.44 |
CS-0308791 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
Ethyl-p-Methyl Cinnamate
SMILES
CCOC(=O)C=CC1=CC=C(C)C=C1
Tpsa
26.3
Logp
2.57132
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl-p-Methyl Cinnamate
SMILES: CCOC(=O)C=CC1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 2.57132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl-p-Methyl Cinnamate
SMILES:
CCOC(=O)C=CC1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
2.57132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 4-bromo-1-methyl-1H-imidazole-5-methanol
SMILES: CN1C=NC(=C1CO)Br
Tpsa: 38.05
Logp: 0.6749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
4-bromo-1-methyl-1H-imidazole-5-methanol
SMILES:
CN1C=NC(=C1CO)Br
Tpsa:
38.05
Logp:
0.6749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNOS
Molecular Weight: 203.69
Synonyms: 2-chloro-N-[2-(2-thienyl)ethyl]acetamide
SMILES: ClCC(NCCC1=CC=CS1)=O
Tpsa: 29.1
Logp: 1.6456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNOS
Molecular Weight:
203.69
Synonyms:
2-chloro-N-[2-(2-thienyl)ethyl]acetamide
SMILES:
ClCC(NCCC1=CC=CS1)=O
Tpsa:
29.1
Logp:
1.6456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: CCOC1=CC=CC(=C1[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.1326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.1326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3