CS-0349093
2-(2-(4-Chlorophenyl)-2-oxoethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 82585-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0349093-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0349093-100mg | In Stock | ₹ 13,261.00 |
CS-0349093 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClNO₃
Molecular Weight
299.71
Synonyms
N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-phthalimide
SMILES
O=C1N(CC(C2=CC=C(Cl)C=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa
54.45
Logp
2.8189
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82585-51-1 | 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-chlorophenyl)-2-oxoethyl]- | A2B Chem | ₹ 41,563.00 - ₹ 1,07,423.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-phthalimide
SMILES: O=C1N(CC(C2=CC=C(Cl)C=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 54.45
Logp: 2.8189
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-phthalimide
SMILES:
O=C1N(CC(C2=CC=C(Cl)C=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
54.45
Logp:
2.8189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₃S
Molecular Weight: 305.74
Synonyms: None
SMILES: O=C1N(CC(C2=CC=C(Cl)S2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 54.45
Logp: 2.8804
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₃S
Molecular Weight:
305.74
Synonyms:
None
SMILES:
O=C1N(CC(C2=CC=C(Cl)S2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
54.45
Logp:
2.8804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrNO₄
Molecular Weight: 374.19
Synonyms: None
SMILES: O=C1N(CC(C2=CC=C(OC)C(Br)=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 63.68
Logp: 2.9366
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrNO₄
Molecular Weight:
374.19
Synonyms:
None
SMILES:
O=C1N(CC(C2=CC=C(OC)C(Br)=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
63.68
Logp:
2.9366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C1N(CC(C2=CC=CN2C)=O)C(C(C)(C)N1)=O
Tpsa: 71.41
Logp: 0.5382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C1N(CC(C2=CC=CN2C)=O)C(C(C)(C)N1)=O
Tpsa:
71.41
Logp:
0.5382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3