CS-1060613
3-(4-Fluorophenyl)-2-methyl-4-oxo-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 866043-52-9
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅FO₃
Molecular Weight
286.30
Synonyms
None
SMILES
O=C(O)C(C)C(C(=O)C=1C=CC=CC1)C2=CC=C(F)C=C2
Tpsa
54.37
Logp
3.5129
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866043-52-9 | 3-(4-fluorophenyl)-2-methyl-4-oxo-4-phenylbutanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FO₃
Molecular Weight: 286.30
Synonyms: None
SMILES: O=C(O)C(C)C(C(=O)C=1C=CC=CC1)C2=CC=C(F)C=C2
Tpsa: 54.37
Logp: 3.5129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FO₃
Molecular Weight:
286.30
Synonyms:
None
SMILES:
O=C(O)C(C)C(C(=O)C=1C=CC=CC1)C2=CC=C(F)C=C2
Tpsa:
54.37
Logp:
3.5129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₃
Molecular Weight: 320.14
Synonyms: None
SMILES: O=C1NC2=CC(Br)=CC=C2C1(O)C=3C=CC=CC3O
Tpsa: 69.56
Logp: 2.3427
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₃
Molecular Weight:
320.14
Synonyms:
None
SMILES:
O=C1NC2=CC(Br)=CC=C2C1(O)C=3C=CC=CC3O
Tpsa:
69.56
Logp:
2.3427
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: None
SMILES: O=C1OC(=CC(=O)C1=CNNC2=CC=C(F)C=C2)C
Tpsa: 67.43
Logp: 1.6558
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
None
SMILES:
O=C1OC(=CC(=O)C1=CNNC2=CC=C(F)C=C2)C
Tpsa:
67.43
Logp:
1.6558
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C(=O)NC=2ON=C(C2)C
Tpsa: 78.92
Logp: 2.107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C(=O)NC=2ON=C(C2)C
Tpsa:
78.92
Logp:
2.107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2