CS-0333600
2-Phenyl-5-(pyridin-3-yl)-2,4-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 21683-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333600-100mg | In Stock | ₹ 96,939.48 |
CS-0333600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
3-(pyridin-3-yl)-1-phenyl-4,5-dihydropyrazol-5-one
SMILES
O=C1N(C2=CC=CC=C2)N=C(C3=CC=CN=C3)C1
Tpsa
45.56
Logp
2.2226
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21683-61-4 | 1-phenyl-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-5-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 3-(pyridin-3-yl)-1-phenyl-4,5-dihydropyrazol-5-one
SMILES: O=C1N(C2=CC=CC=C2)N=C(C3=CC=CN=C3)C1
Tpsa: 45.56
Logp: 2.2226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
3-(pyridin-3-yl)-1-phenyl-4,5-dihydropyrazol-5-one
SMILES:
O=C1N(C2=CC=CC=C2)N=C(C3=CC=CN=C3)C1
Tpsa:
45.56
Logp:
2.2226
H Acceptors:
3
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: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 2-(3-Methylphenyl)benzaldehyde
SMILES: CC1=CC(=CC=C1)C2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 3.47452
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:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
2-(3-Methylphenyl)benzaldehyde
SMILES:
CC1=CC(=CC=C1)C2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
3.47452
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: N-benzyl-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamine
SMILES: C1(CNCC2=CC=CC=C2)OC3=CC=CC=C3OC1
Tpsa: 30.49
Logp: 2.6162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
N-benzyl-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamine
SMILES:
C1(CNCC2=CC=CC=C2)OC3=CC=CC=C3OC1
Tpsa:
30.49
Logp:
2.6162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 8-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NC2=C(C=CC=C2O)C=C1
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
8-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NC2=C(C=CC=C2O)C=C1
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1