CS-0728437
1-(2'-Methoxy-[1,1'-biphenyl]-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 568572-34-9
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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
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
None
SMILES
COC1=C(C=CC=C1)C1=CC(=CC=C1)C(C)=O
Tpsa
26.3
Logp
3.5648
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568572-34-9 | 1-(2'-Methoxy-[1,1'-biphenyl]-3-yl)ethanone | 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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1=CC(=CC=C1)C(C)=O
Tpsa: 26.3
Logp: 3.5648
H Acceptors: 2
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1=CC(=CC=C1)C(C)=O
Tpsa:
26.3
Logp:
3.5648
H Acceptors:
2
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: C₁₄H₁₃FO₂
Molecular Weight: 232.25
Synonyms: None
SMILES: COC1=CC=CC(=C1)C1=CC(F)=C(OC)C=C1
Tpsa: 18.46
Logp: 3.5099
H Acceptors: 2
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:
C₁₄H₁₃FO₂
Molecular Weight:
232.25
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C1=CC(F)=C(OC)C=C1
Tpsa:
18.46
Logp:
3.5099
H Acceptors:
2
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: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C1=C(C=CC=C1C(O)=O)[N+]([O-])=O
Tpsa: 109.98
Logp: 2.0725
H Acceptors: 6
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:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C1=C(C=CC=C1C(O)=O)[N+]([O-])=O
Tpsa:
109.98
Logp:
2.0725
H Acceptors:
6
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: C₁₃H₁₇ClN₂O₃S
Molecular Weight: 316.80
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(N2CCCC(C2)C(N)=O)C(Cl)=C1
Tpsa: 80.47
Logp: 1.4452
H Acceptors: 4
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:
C₁₃H₁₇ClN₂O₃S
Molecular Weight:
316.80
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(N2CCCC(C2)C(N)=O)C(Cl)=C1
Tpsa:
80.47
Logp:
1.4452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3