CS-0331444
2,5-Diphenyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 6632-05-9
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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
C₁₅H₁₂N₂O
Molecular Weight
236.27
Synonyms
1,3-diphenyl-1H-pyrazol-5-ol
SMILES
O=C1N(C2=CC=CC=C2)NC(C3=CC=CC=C3)=C1
Tpsa
37.79
Logp
2.8326
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6632-05-9 | 1,2-Dihydro-2,5-diphenyl-3H-pyrazol-3-one | 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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 1,3-diphenyl-1H-pyrazol-5-ol
SMILES: O=C1N(C2=CC=CC=C2)NC(C3=CC=CC=C3)=C1
Tpsa: 37.79
Logp: 2.8326
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:
1,3-diphenyl-1H-pyrazol-5-ol
SMILES:
O=C1N(C2=CC=CC=C2)NC(C3=CC=CC=C3)=C1
Tpsa:
37.79
Logp:
2.8326
H Acceptors:
2
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 3-Pyridinamine,2-bromo-5-ethoxy-(9CI)
SMILES: CCOC1=CC(=C(Br)N=C1)N
Tpsa: 48.14
Logp: 1.825
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
3-Pyridinamine,2-bromo-5-ethoxy-(9CI)
SMILES:
CCOC1=CC(=C(Br)N=C1)N
Tpsa:
48.14
Logp:
1.825
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: C₁₈H₁₂F₅NO₃S
Molecular Weight: 417.35
Synonyms: 2,3,4,5,6-Pentafluorophenyl 5-(dimethylamino)-1-naphthalenesulfonate
SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa: 46.61
Logp: 4.369
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂F₅NO₃S
Molecular Weight:
417.35
Synonyms:
2,3,4,5,6-Pentafluorophenyl 5-(dimethylamino)-1-naphthalenesulfonate
SMILES:
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa:
46.61
Logp:
4.369
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: N'-(benzenesulfonyl)benzohydrazide
SMILES: O=S(NNC(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa: 75.27
Logp: 1.3099
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
N'-(benzenesulfonyl)benzohydrazide
SMILES:
O=S(NNC(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa:
75.27
Logp:
1.3099
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4