CS-0333983
5-(4-Methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 1578-89-8
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
3--pyrazolin-5-on
SMILES
COC1=CC=C(C2=NNC(C2)=O)C=C1
Tpsa
50.69
Logp
0.9192
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1578-89-8 | 3H-Pyrazol-3-one, 2,4-dihydro-5-(4-methoxyphenyl)- | A2B Chem | -- |
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3--pyrazolin-5-on
SMILES: COC1=CC=C(C2=NNC(C2)=O)C=C1
Tpsa: 50.69
Logp: 0.9192
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3--pyrazolin-5-on
SMILES:
COC1=CC=C(C2=NNC(C2)=O)C=C1
Tpsa:
50.69
Logp:
0.9192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃N₂O₃
Molecular Weight: 327.05
Synonyms: N-[4-bromo-2-nitro-5-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=C([N+]([O-])=O)C=C(Br)C(C(F)(F)F)=C1)=O
Tpsa: 72.24
Logp: 3.3345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃N₂O₃
Molecular Weight:
327.05
Synonyms:
N-[4-bromo-2-nitro-5-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(Br)C(C(F)(F)F)=C1)=O
Tpsa:
72.24
Logp:
3.3345
H Acceptors:
3
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: C₁₄H₁₆F₃NO
Molecular Weight: 271.28
Synonyms: 1-(trifluoroacetyl)-4-benzylpiperidine
SMILES: C1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 3.03
H Acceptors: 1
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:
C₁₄H₁₆F₃NO
Molecular Weight:
271.28
Synonyms:
1-(trifluoroacetyl)-4-benzylpiperidine
SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
3.03
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: (2S)-2-(ethoxycarbonylamino)-3,3-dimethylbutanoic acid(WXC09494)
SMILES: [C@@H](NC(=O)OCC)(C(=O)O)C(C)(C)C
Tpsa: 75.63
Logp: 1.2318
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
(2S)-2-(ethoxycarbonylamino)-3,3-dimethylbutanoic acid(WXC09494)
SMILES:
[C@@H](NC(=O)OCC)(C(=O)O)C(C)(C)C
Tpsa:
75.63
Logp:
1.2318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3