CS-0221270
2-Chloro-1-[5-(furan-2-yl)-3-(4-methylphenyl)-4,5-dihydro-1h-pyrazol-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 625109-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221270-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0221270-250mg | In Stock | ₹ 15,486.36 |
| 500mg | CS-0221270-500mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0221270-1g | In Stock | ₹ 46,373.52 |
CS-0221270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂O₂
Molecular Weight
302.76
Synonyms
2-chloro-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
SMILES
O=C(N1N=C(C2=CC=C(C)C=C2)CC1C3=CC=CO3)CCl
Tpsa
45.81
Logp
3.50452
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625109-32-2 | 2-Chloro-1-(5-(furan-2-yl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₂
Molecular Weight: 302.76
Synonyms: 2-chloro-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
SMILES: O=C(N1N=C(C2=CC=C(C)C=C2)CC1C3=CC=CO3)CCl
Tpsa: 45.81
Logp: 3.50452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂
Molecular Weight:
302.76
Synonyms:
2-chloro-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
SMILES:
O=C(N1N=C(C2=CC=C(C)C=C2)CC1C3=CC=CO3)CCl
Tpsa:
45.81
Logp:
3.50452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 4-Amino-5-(2-Methylphenyl)-2,4-Dihydro-3h-1,2,4-Triazole-3-Thione
SMILES: CC1=CC=CC=C1C2=NN=C(N2N)S
Tpsa: 56.73
Logp: 1.25602
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
4-Amino-5-(2-Methylphenyl)-2,4-Dihydro-3h-1,2,4-Triazole-3-Thione
SMILES:
CC1=CC=CC=C1C2=NN=C(N2N)S
Tpsa:
56.73
Logp:
1.25602
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: CC(OC1=C(C)C=C(Cl)C=C1C)C(NN)=O
Tpsa: 64.35
Logp: 1.71404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
CC(OC1=C(C)C=C(Cl)C=C1C)C(NN)=O
Tpsa:
64.35
Logp:
1.71404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: 5-(5-fluoro-2-hydroxybenzoyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES: N#CC1=CC(C(C2=CC(F)=CC=C2O)=O)=CN(CC=C)C1=O
Tpsa: 83.09
Logp: 1.98168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
5-(5-fluoro-2-hydroxybenzoyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES:
N#CC1=CC(C(C2=CC(F)=CC=C2O)=O)=CN(CC=C)C1=O
Tpsa:
83.09
Logp:
1.98168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4