CS-0811751
Ethyl 2-(4-formylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 43153-04-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
CCOC(=O)C(C)C1=CC=C(C=C1)C=O
Tpsa
43.37
Logp
2.1657
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43153-04-4 | 4-ForMyl-α-Methyl-benzeneacetic Acid Ethyl Ester | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CCOC(=O)C(C)C1=CC=C(C=C1)C=O
Tpsa: 43.37
Logp: 2.1657
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1=CC=C(C=C1)C=O
Tpsa:
43.37
Logp:
2.1657
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂O₂
Molecular Weight: 253.48
Synonyms: None
SMILES: COC1=C(C(=NC(=N1)OC)Cl)Br
Tpsa: 44.24
Logp: 1.9097
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂O₂
Molecular Weight:
253.48
Synonyms:
None
SMILES:
COC1=C(C(=NC(=N1)OC)Cl)Br
Tpsa:
44.24
Logp:
1.9097
H Acceptors:
4
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: C₁₇H₁₉BrFNO₄
Molecular Weight: 400.24
Synonyms: None
SMILES: CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)Br)F)[C@H](CO)C(C)C
Tpsa: 68.53
Logp: 3.2692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrFNO₄
Molecular Weight:
400.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)Br)F)[C@H](CO)C(C)C
Tpsa:
68.53
Logp:
3.2692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₂NaO₂
Molecular Weight: 202.12
Synonyms: None
SMILES: C1=CC2=C(C=C1F)C(=NN2)C(=O)[O-].[Na+]
Tpsa: 68.81
Logp: -2.9305
H Acceptors: 3
H Donors: 1
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:
C₈H₄FN₂NaO₂
Molecular Weight:
202.12
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)C(=NN2)C(=O)[O-].[Na+]
Tpsa:
68.81
Logp:
-2.9305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1