CS-0580724
2-Oxo-2-phenylethyl 4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 55153-14-5
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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
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
Benzoic acid, 4-methoxy-, 2-oxo-2-phenylethyl ester
SMILES
COC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2
Tpsa
52.6
Logp
2.7349
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55153-14-5 | 4-Methoxybenzoic acid phenacyl ester | 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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Benzoic acid, 4-methoxy-, 2-oxo-2-phenylethyl ester
SMILES: COC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 2.7349
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Benzoic acid, 4-methoxy-, 2-oxo-2-phenylethyl ester
SMILES:
COC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
2.7349
H Acceptors:
4
H Donors:
0
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: p-Sulfonamidobenzamidine
SMILES: C1=CC(=CC=C1C(=N)N)S(=O)(=O)N
Tpsa: 110.03
Logp: -0.38193
H Acceptors: 3
H Donors: 3
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:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
p-Sulfonamidobenzamidine
SMILES:
C1=CC(=CC=C1C(=N)N)S(=O)(=O)N
Tpsa:
110.03
Logp:
-0.38193
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 7-methoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CN1CCC2=C(C1)C=C(C=C2)OC
Tpsa: 12.47
Logp: 1.6831
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
7-methoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CN1CCC2=C(C1)C=C(C=C2)OC
Tpsa:
12.47
Logp:
1.6831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: 4-(Piperidin-4-yl)aniline dihydrochloride
SMILES: C1CNCCC1C2=CC=C(C=C2)N.Cl
Tpsa: 38.05
Logp: 2.1576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
4-(Piperidin-4-yl)aniline dihydrochloride
SMILES:
C1CNCCC1C2=CC=C(C=C2)N.Cl
Tpsa:
38.05
Logp:
2.1576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1