CS-0360246
4'-Acetyl-[1,1'-biphenyl]-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1523-18-8
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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
C₁₅H₁₁O₃-
Molecular Weight
239.25
Synonyms
4'-Acetyl[1,1'-biphenyl]-2-carboxylate
SMILES
O=C([O-])C1=CC=CC=C1C2=CC=C(C(C)=O)C=C2
Tpsa
57.2
Logp
1.9197
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523-18-8 | Ethanone,1-[4-(benzoyloxy)phenyl]- | 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: C₁₅H₁₁O₃-
Molecular Weight: 239.25
Synonyms: 4'-Acetyl[1,1'-biphenyl]-2-carboxylate
SMILES: O=C([O-])C1=CC=CC=C1C2=CC=C(C(C)=O)C=C2
Tpsa: 57.2
Logp: 1.9197
H Acceptors: 3
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:
C₁₅H₁₁O₃-
Molecular Weight:
239.25
Synonyms:
4'-Acetyl[1,1'-biphenyl]-2-carboxylate
SMILES:
O=C([O-])C1=CC=CC=C1C2=CC=C(C(C)=O)C=C2
Tpsa:
57.2
Logp:
1.9197
H Acceptors:
3
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: C₇H₁₅IN₄O
Molecular Weight: 298.12
Synonyms: 4-Acetyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide
SMILES: CC(=O)N1CCN(CC1)C(=N)N.I
Tpsa: 73.42
Logp: -0.33803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅IN₄O
Molecular Weight:
298.12
Synonyms:
4-Acetyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide
SMILES:
CC(=O)N1CCN(CC1)C(=N)N.I
Tpsa:
73.42
Logp:
-0.33803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: 4-ACETYL-4-PENTYLCYCLOHEXANONE
SMILES: O=C1CCC(CCCCC)(C(C)=O)CC1
Tpsa: 34.14
Logp: 3.2852
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
4-ACETYL-4-PENTYLCYCLOHEXANONE
SMILES:
O=C1CCC(CCCCC)(C(C)=O)CC1
Tpsa:
34.14
Logp:
3.2852
H Acceptors:
2
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 1,3-dimethyl-4-prop-2-enylpiperidin-4-ol
SMILES: C=CCC1(CCN(C)CC1C)O
Tpsa: 23.47
Logp: 1.2652
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
1,3-dimethyl-4-prop-2-enylpiperidin-4-ol
SMILES:
C=CCC1(CCN(C)CC1C)O
Tpsa:
23.47
Logp:
1.2652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2