CS-0446890
5-Methyl-1-phenyl-1H-pyrazol-3-ol
Manufacturer: ChemScene
CAS Number: 14575-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446890-250mg | In Stock | ₹ 90,180.24 |
CS-0446890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
5-Methyl-1-phenylpyrazolin-3-one
SMILES
CC1=CC(=NN1C2=CC=CC=C2)O
Tpsa
38.05
Logp
1.88632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methyl-1-phenyl-1,2-dihydro-pyrazol-3-one | 14575-62-3 | MFCD00158620 | 50mg | eMolecules | ₹ 18,891.65 | |
 | 14575-62-3 | 5-Methyl-1-phenyl-1H-pyrazol-3-ol | A2B Chem | ₹ 13,604.04 |
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-P330-P362+P364-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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-Methyl-1-phenylpyrazolin-3-one
SMILES: CC1=CC(=NN1C2=CC=CC=C2)O
Tpsa: 38.05
Logp: 1.88632
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-Methyl-1-phenylpyrazolin-3-one
SMILES:
CC1=CC(=NN1C2=CC=CC=C2)O
Tpsa:
38.05
Logp:
1.88632
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-Oxo-4-(2-phenylhydrazino)butanoic acid
SMILES: O=C(O)CCC(NNC1=CC=CC=C1)=O
Tpsa: 78.43
Logp: 0.9945
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-Oxo-4-(2-phenylhydrazino)butanoic acid
SMILES:
O=C(O)CCC(NNC1=CC=CC=C1)=O
Tpsa:
78.43
Logp:
0.9945
H Acceptors:
3
H Donors:
3
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: ANILINE,4-CHLORO-2-ETHYL
SMILES: CCC1=NC(=C(Cl)N1)C=O
Tpsa: 45.75
Logp: 1.438
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
ANILINE,4-CHLORO-2-ETHYL
SMILES:
CCC1=NC(=C(Cl)N1)C=O
Tpsa:
45.75
Logp:
1.438
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: C₁₄H₁₂FNO
Molecular Weight: 229.25
Synonyms: 4-(2-fluoro-N-methylanilino)benzaldehyde
SMILES: CN(C1=CC=C(C=C1)C=O)C2=CC=CC=C2F
Tpsa: 20.31
Logp: 3.4061
H Acceptors: 2
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:
C₁₄H₁₂FNO
Molecular Weight:
229.25
Synonyms:
4-(2-fluoro-N-methylanilino)benzaldehyde
SMILES:
CN(C1=CC=C(C=C1)C=O)C2=CC=CC=C2F
Tpsa:
20.31
Logp:
3.4061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3