CS-0074139
4-(4-Fluorophenyl)phthalazin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1766-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074139-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0074139-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0074139-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0074139-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0074139-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0074139-10g | In Stock | ₹ 83,592.12 |
CS-0074139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD00829940
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉FN₂O
Molecular Weight
240.23
Synonyms
1(2H)-Phthalazinone, 4-(4-fluorophenyl)-
SMILES
O=C1NN=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa
45.75
Logp
2.7292
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1(2H)-Phthalazinone, 4-(4-fluorophenyl)- | Aaron Chemicals LLC | ₹ 6,502.56 - ₹ 20,876.64 | |
 | 1766-63-8 | 4-(4-Fluorophenyl)phthalazin-1(2H)-one | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00829940
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O
Molecular Weight: 240.23
Synonyms: 1(2H)-Phthalazinone, 4-(4-fluorophenyl)-
SMILES: O=C1NN=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa: 45.75
Logp: 2.7292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00829940
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₂O
Molecular Weight:
240.23
Synonyms:
1(2H)-Phthalazinone, 4-(4-fluorophenyl)-
SMILES:
O=C1NN=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa:
45.75
Logp:
2.7292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00170685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: N'-Hydroxy-2-(phenylsulfonyl)ethanimidamide
SMILES: O=S(C/C(N)=N/O)(C1=CC=CC=C1)=O
Tpsa: 92.75
Logp: 0.2067
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00170685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
N'-Hydroxy-2-(phenylsulfonyl)ethanimidamide
SMILES:
O=S(C/C(N)=N/O)(C1=CC=CC=C1)=O
Tpsa:
92.75
Logp:
0.2067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02159554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl5-(4-chlorophenyl)isoxzole-3-carboxylate
SMILES: O=C(OC)C1=NOC(C(C=C2)=CC=C2Cl)=C1
Tpsa: 52.33
Logp: 2.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02159554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl5-(4-chlorophenyl)isoxzole-3-carboxylate
SMILES:
O=C(OC)C1=NOC(C(C=C2)=CC=C2Cl)=C1
Tpsa:
52.33
Logp:
2.7816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21604100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀OS₂
Molecular Weight: 162.27
Synonyms: 4,4-Bis(methylthio)but-3-en-2-one
SMILES: O=C(C)C=C(SC)SC
Tpsa: 17.07
Logp: 2.1428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21604100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀OS₂
Molecular Weight:
162.27
Synonyms:
4,4-Bis(methylthio)but-3-en-2-one
SMILES:
O=C(C)C=C(SC)SC
Tpsa:
17.07
Logp:
2.1428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3