CS-0771090
3-Methoxy-3-Oxo-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 33315-63-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
COC(=O)C(C(O)=O)C1=CC=CC=C1
Tpsa
63.6
Logp
1.0278
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33315-63-8 | 3-Methoxy-3-oxo-2-phenylpropanoicacid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: COC(=O)C(C(O)=O)C1=CC=CC=C1
Tpsa: 63.6
Logp: 1.0278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
COC(=O)C(C(O)=O)C1=CC=CC=C1
Tpsa:
63.6
Logp:
1.0278
H Acceptors:
3
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: C₁₃H₁₃F₃N₂O₃
Molecular Weight: 302.25
Synonyms: None
SMILES: CCOC(=O)C(=NNC1=CC=CC(=C1)C(F)(F)F)C(C)=O
Tpsa: 67.76
Logp: 2.6254
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:
C₁₃H₁₃F₃N₂O₃
Molecular Weight:
302.25
Synonyms:
None
SMILES:
CCOC(=O)C(=NNC1=CC=CC(=C1)C(F)(F)F)C(C)=O
Tpsa:
67.76
Logp:
2.6254
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31580244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂
Molecular Weight: 274.15
Synonyms: None
SMILES: O=C(C1=CC=C(C[N+](C)(C)C)C=C1)O.[Br-]
Tpsa: 37.3
Logp: -1.405
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31580244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂
Molecular Weight:
274.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(C[N+](C)(C)C)C=C1)O.[Br-]
Tpsa:
37.3
Logp:
-1.405
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C(C)C
Tpsa: 26.3
Logp: 2.9867
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(C)C
Tpsa:
26.3
Logp:
2.9867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3