CS-0060275
3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 17364-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060275-5g | In Stock | ₹ 2,53,383.00 |
CS-0060275 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,383.00
GST (18%): ₹ 45,608.94
Total Price: ₹ 2,98,991.94
Purity
98%
MDL No
MFCD01151355
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
5-hydroxy-3-ethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES
CC(C(C=O)C1=O)=NN1C2=CC=CC=C2
Tpsa
49.74
Logp
1.2242
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17364-41-9 | 3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-carbaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01151355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-hydroxy-3-ethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES: CC(C(C=O)C1=O)=NN1C2=CC=CC=C2
Tpsa: 49.74
Logp: 1.2242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01151355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-hydroxy-3-ethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES:
CC(C(C=O)C1=O)=NN1C2=CC=CC=C2
Tpsa:
49.74
Logp:
1.2242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₃
Molecular Weight: 218.99
Synonyms: 5-Bromo-2-nitro-pyridin-3-o
SMILES: C1=C(C=NC(=C1O)[N+](=O)[O-])Br
Tpsa: 76.26
Logp: 1.4579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₃
Molecular Weight:
218.99
Synonyms:
5-Bromo-2-nitro-pyridin-3-o
SMILES:
C1=C(C=NC(=C1O)[N+](=O)[O-])Br
Tpsa:
76.26
Logp:
1.4579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFNO
Molecular Weight: 147.53
Synonyms: 5-Chloro-2-fluoro-3-pyridinol
SMILES: C1=C(C=NC(=C1O)F)Cl
Tpsa: 33.12
Logp: 1.5797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFNO
Molecular Weight:
147.53
Synonyms:
5-Chloro-2-fluoro-3-pyridinol
SMILES:
C1=C(C=NC(=C1O)F)Cl
Tpsa:
33.12
Logp:
1.5797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid
SMILES: C1=C(C=NC(=N1)N2CC(C2)C(=O)O)Cl
Tpsa: 66.32
Logp: 0.6508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid
SMILES:
C1=C(C=NC(=N1)N2CC(C2)C(=O)O)Cl
Tpsa:
66.32
Logp:
0.6508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2