CS-0316474
Methyl (E)-2-cyano-3-(4-methoxyphenyl)acrylate
Manufacturer: ChemScene
CAS Number: 14479-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316474-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0316474-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0316474-5g | In Stock | ₹ 34,395.12 |
| 10g | CS-0316474-10g | In Stock | ₹ 61,774.32 |
CS-0316474 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
Methyl (2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate, Methyl trans-alpha-cyano-4-methoxycinnamate, 4-[(1E)-2-Cyano-3-methoxy-3-oxoprop-1-en-1-yl]anisole
SMILES
COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC
Tpsa
59.32
Logp
1.77518
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14479-58-4 | Methyl 2-cyano-3-(4-methoxyphenyl)acrylate | A2B Chem | ₹ 5,390.28 - ₹ 5,561.40 |
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-P271-P280-P302+P352-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl (2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate, Methyl trans-alpha-cyano-4-methoxycinnamate, 4-[(1E)-2-Cyano-3-methoxy-3-oxoprop-1-en-1-yl]anisole
SMILES: COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC
Tpsa: 59.32
Logp: 1.77518
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl (2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate, Methyl trans-alpha-cyano-4-methoxycinnamate, 4-[(1E)-2-Cyano-3-methoxy-3-oxoprop-1-en-1-yl]anisole
SMILES:
COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC
Tpsa:
59.32
Logp:
1.77518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 1-BROMO-5-(4-METHOXYPHENYL)PENTANE
SMILES: COC1=CC=C(CCCCCBr)C=C1
Tpsa: 9.23
Logp: 3.8029
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
1-BROMO-5-(4-METHOXYPHENYL)PENTANE
SMILES:
COC1=CC=C(CCCCCBr)C=C1
Tpsa:
9.23
Logp:
3.8029
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 3-Azetidinol, 1-acetyl-, acetate (ester) (9CI)
SMILES: CC(=O)N1CC(C1)OC(=O)C
Tpsa: 46.61
Logp: -0.2198
H Acceptors: 3
H Donors: 0
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
3-Azetidinol, 1-acetyl-, acetate (ester) (9CI)
SMILES:
CC(=O)N1CC(C1)OC(=O)C
Tpsa:
46.61
Logp:
-0.2198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: Cyclopentanecarbonitrile, 1-(2-chlorophenyl)-
SMILES: C1=CC=C(C(=C1)C2(CCCC2)C#N)Cl
Tpsa: 23.79
Logp: 3.67538
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
Cyclopentanecarbonitrile, 1-(2-chlorophenyl)-
SMILES:
C1=CC=C(C(=C1)C2(CCCC2)C#N)Cl
Tpsa:
23.79
Logp:
3.67538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1