CS-0258782
2-[2-(4-fluorophenyl)-2-oxoethyl]-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 82585-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258782-50mg | In Stock | ₹ 12,905.00 |
| 100mg | CS-0258782-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0258782-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0258782-500mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0258782-1g | In Stock | ₹ 55,269.00 |
| 5g | CS-0258782-5g | In Stock | ₹ 1,59,844.00 |
| 10g | CS-0258782-10g | In Stock | ₹ 2,90,763.00 |
CS-0258782 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀FNO₃
Molecular Weight
283.25
Synonyms
2-[2-(4-fluorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
SMILES
O=C1N(CC(C2=CC=C(F)C=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa
54.45
Logp
2.3046
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82585-50-0 | 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-fluorophenyl)-2-oxoethyl]- | A2B Chem | ₹ 1,08,135.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀FNO₃
Molecular Weight: 283.25
Synonyms: 2-[2-(4-fluorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(CC(C2=CC=C(F)C=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 54.45
Logp: 2.3046
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₀FNO₃
Molecular Weight:
283.25
Synonyms:
2-[2-(4-fluorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(CC(C2=CC=C(F)C=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
54.45
Logp:
2.3046
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃I₃N₂O
Molecular Weight: 581.96
Synonyms: None
SMILES: O=C(NC1=C(I)C=C(I)C=C1I)CN2CCCC2
Tpsa: 32.34
Logp: 3.5347
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃I₃N₂O
Molecular Weight:
581.96
Synonyms:
None
SMILES:
O=C(NC1=C(I)C=C(I)C=C1I)CN2CCCC2
Tpsa:
32.34
Logp:
3.5347
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₂Cl₂N₂O₂
Molecular Weight: 321.24
Synonyms: None
SMILES: O=C(O)CCCN1CCN(C2=CC=CC=C2)CC1.[H]Cl.[H]Cl
Tpsa: 43.78
Logp: 2.517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂
Molecular Weight:
321.24
Synonyms:
None
SMILES:
O=C(O)CCCN1CCN(C2=CC=CC=C2)CC1.[H]Cl.[H]Cl
Tpsa:
43.78
Logp:
2.517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(NC1=CC=C(C#N)C=C1)CC2CCCC2
Tpsa: 52.89
Logp: 3.07708
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C#N)C=C1)CC2CCCC2
Tpsa:
52.89
Logp:
3.07708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3