CS-0588747
Ethyl 3-(4-fluoro-3-methylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 878662-30-7
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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
C₁₂H₁₅FO₂
Molecular Weight
210.24
Synonyms
Benzenepropanoic acid, 4-fluoro-3-methyl-, ethyl ester
SMILES
CCOC(=O)CCC1=CC(=C(C=C1)F)C
Tpsa
26.3
Logp
2.62982
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878662-30-7 | Ethyl 3-(4-fluoro-3-methylphenyl)propanoate | A2B Chem | -- |
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
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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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: Benzenepropanoic acid, 4-fluoro-3-methyl-, ethyl ester
SMILES: CCOC(=O)CCC1=CC(=C(C=C1)F)C
Tpsa: 26.3
Logp: 2.62982
H Acceptors: 2
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
Benzenepropanoic acid, 4-fluoro-3-methyl-, ethyl ester
SMILES:
CCOC(=O)CCC1=CC(=C(C=C1)F)C
Tpsa:
26.3
Logp:
2.62982
H Acceptors:
2
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 3-[(2-Chlorobenzyl)amino]propanenitrile
SMILES: C1=CC=C(C(=C1)CNCCC#N)Cl
Tpsa: 35.82
Logp: 2.34328
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
3-[(2-Chlorobenzyl)amino]propanenitrile
SMILES:
C1=CC=C(C(=C1)CNCCC#N)Cl
Tpsa:
35.82
Logp:
2.34328
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: 2-(4-tert-butylphenyl)pentan-2-ol
SMILES: CCCC(C)(C1=CC=C(C=C1)C(C)(C)C)O
Tpsa: 20.23
Logp: 3.9917
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
2-(4-tert-butylphenyl)pentan-2-ol
SMILES:
CCCC(C)(C1=CC=C(C=C1)C(C)(C)C)O
Tpsa:
20.23
Logp:
3.9917
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 2-(4-tert-butylphenyl)butan-2-ol
SMILES: CC(O)(C1=CC=C(C(C)(C)C)C=C1)CC
Tpsa: 20.23
Logp: 3.6016
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
2-(4-tert-butylphenyl)butan-2-ol
SMILES:
CC(O)(C1=CC=C(C(C)(C)C)C=C1)CC
Tpsa:
20.23
Logp:
3.6016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2