CS-0647544
Ethyl (E)-ferulate
Manufacturer: ChemScene
CAS Number: 28028-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0647544-100g | In Stock | ₹ 6,497.00 |
| 500g | CS-0647544-500g | In Stock | ₹ 23,407.00 |
CS-0647544 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD00009190
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
None
SMILES
CCOC(/C=C/C1=CC(OC)=C(C=C1)O)=O
Tpsa
55.76
Logp
1.9771
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28028-62-8 | 2-Propenoic acid, 3-(4-hydroxy-3-Methoxyphenyl)-, ethyl ester, (2E)- | A2B Chem | ₹ 1,513.00 - ₹ 25,988.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00009190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: CCOC(/C=C/C1=CC(OC)=C(C=C1)O)=O
Tpsa: 55.76
Logp: 1.9771
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CCOC(/C=C/C1=CC(OC)=C(C=C1)O)=O
Tpsa:
55.76
Logp:
1.9771
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: O=C(C1=CC=CS1)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.0061
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.0061
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: N#CC1=CC(N(=O)=O)=CC=C1N2CCOCC2
Tpsa: 79.4
Logp: 1.30308
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
N#CC1=CC(N(=O)=O)=CC=C1N2CCOCC2
Tpsa:
79.4
Logp:
1.30308
H Acceptors:
5
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: C₉H₁₁ClO₂S
Molecular Weight: 218.70
Synonyms: None
SMILES: O=S(C1=C(C)C=CC=C1CC)(Cl)=O
Tpsa: 34.14
Logp: 2.48492
H Acceptors: 2
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:
C₉H₁₁ClO₂S
Molecular Weight:
218.70
Synonyms:
None
SMILES:
O=S(C1=C(C)C=CC=C1CC)(Cl)=O
Tpsa:
34.14
Logp:
2.48492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2