CS-0557656
5-([1,1'-Biphenyl]-4-yl)-2,4-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 1049128-39-3
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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
C₁₅H₁₂N₂O
Molecular Weight
236.27
Synonyms
None
SMILES
C1C(=NNC1=O)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa
41.46
Logp
2.5776
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049128-39-3 | 3-(4-Phenylphenyl)-4,5-dihydro-1H-pyrazol-5-one | 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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: C1C(=NNC1=O)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa: 41.46
Logp: 2.5776
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C1C(=NNC1=O)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa:
41.46
Logp:
2.5776
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-bromo-5-(tetrahydro-2H-pyran-4-yloxy)pyridine
SMILES: C1COCCC1OC2=CN=C(C=C2)Br
Tpsa: 31.35
Logp: 2.4019
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-bromo-5-(tetrahydro-2H-pyran-4-yloxy)pyridine
SMILES:
C1COCCC1OC2=CN=C(C=C2)Br
Tpsa:
31.35
Logp:
2.4019
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(C=C)NC=1C(=CC(=CC1C)C)C
Tpsa: 29.1
Logp: 2.73636
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(C=C)NC=1C(=CC(=CC1C)C)C
Tpsa:
29.1
Logp:
2.73636
H Acceptors:
1
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: C₁₄H₂₂ClN₃O₂
Molecular Weight: 299.80
Synonyms: BUTTPARK 89\02-16
SMILES: Cl.O=C(NCCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa: 67.59
Logp: 1.1427
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂ClN₃O₂
Molecular Weight:
299.80
Synonyms:
BUTTPARK 89\02-16
SMILES:
Cl.O=C(NCCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa:
67.59
Logp:
1.1427
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5