CS-0584234
2-(2-Oxo-2-(2-oxocyclopentyl)ethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1360547-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584234-5g | In Stock | ₹ 2,86,580.00 |
CS-0584234 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,580.00
GST (18%): ₹ 51,584.40
Total Price: ₹ 3,38,164.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄
Molecular Weight
271.27
Synonyms
2-(Phthalimido-acetyl)-cyclopentanone
SMILES
C1CC(C(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa
71.52
Logp
1.2209
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1360547-50-7 | 2-(2-Oxo-2-(2-oxocyclopentyl)ethyl)isoindoline-1,3-dione | A2B Chem | -- |
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
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2-(Phthalimido-acetyl)-cyclopentanone
SMILES: C1CC(C(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 71.52
Logp: 1.2209
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2-(Phthalimido-acetyl)-cyclopentanone
SMILES:
C1CC(C(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
71.52
Logp:
1.2209
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: C₁₂H₉BrF₃N
Molecular Weight: 304.11
Synonyms: 1-(2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANECARBONITRILE
SMILES: C1CC(C1)(C#N)C2=C(C=C(C=C2)C(F)(F)F)Br
Tpsa: 23.79
Logp: 4.41318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrF₃N
Molecular Weight:
304.11
Synonyms:
1-(2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANECARBONITRILE
SMILES:
C1CC(C1)(C#N)C2=C(C=C(C=C2)C(F)(F)F)Br
Tpsa:
23.79
Logp:
4.41318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C1CN(CCC1O)C(=O)C2CNC2
Tpsa: 52.57
Logp: -0.8109
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C1CN(CCC1O)C(=O)C2CNC2
Tpsa:
52.57
Logp:
-0.8109
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: CC(C)OC1=NC=NC(=C1)N2CCNCC2
Tpsa: 50.28
Logp: 0.6734
H Acceptors: 5
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CC(C)OC1=NC=NC(=C1)N2CCNCC2
Tpsa:
50.28
Logp:
0.6734
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3