CS-0241614
2-[2-(2-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 216854-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241614-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0241614-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0241614-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0241614-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0241614-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0241614-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0241614-10g | In Stock | ₹ 2,24,725.00 |
CS-0241614 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₄
Molecular Weight
295.29
Synonyms
2-phthalimido-1-(2-methoxy-phenyl)-ethanone
SMILES
O=C1N(CC(C2=CC=CC=C2OC)=O)C(C3=C1C=CC=C3)=O
Tpsa
63.68
Logp
2.1741
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216854-25-0 | 2-[2-(2-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-phthalimido-1-(2-methoxy-phenyl)-ethanone
SMILES: O=C1N(CC(C2=CC=CC=C2OC)=O)C(C3=C1C=CC=C3)=O
Tpsa: 63.68
Logp: 2.1741
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-phthalimido-1-(2-methoxy-phenyl)-ethanone
SMILES:
O=C1N(CC(C2=CC=CC=C2OC)=O)C(C3=C1C=CC=C3)=O
Tpsa:
63.68
Logp:
2.1741
H Acceptors:
4
H Donors:
0
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: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: None
SMILES: O=C(O)CC1=C(OCOC2)C2=CC(F)=C1
Tpsa: 55.76
Logp: 1.3193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
None
SMILES:
O=C(O)CC1=C(OCOC2)C2=CC(F)=C1
Tpsa:
55.76
Logp:
1.3193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-methyl-3-(2-methylpropyl)piperazine
SMILES: CC(C)CC1CN(C)CCN1
Tpsa: 15.27
Logp: 0.9361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-methyl-3-(2-methylpropyl)piperazine
SMILES:
CC(C)CC1CN(C)CCN1
Tpsa:
15.27
Logp:
0.9361
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈N₂O₆P₂
Molecular Weight: 372.25
Synonyms: ((ethane-1,2-diylbis(azanediyl))bis(2,1-phenylene))diphosphonic acid
SMILES: C1=CC(=C(C=C1)P(=O)(O)O)NCCNC2=C(C=CC=C2)P(=O)(O)O
Tpsa: 139.12
Logp: 0.8166
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆P₂
Molecular Weight:
372.25
Synonyms:
((ethane-1,2-diylbis(azanediyl))bis(2,1-phenylene))diphosphonic acid
SMILES:
C1=CC(=C(C=C1)P(=O)(O)O)NCCNC2=C(C=CC=C2)P(=O)(O)O
Tpsa:
139.12
Logp:
0.8166
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
7