CS-0450946
2-(4-Oxopentyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 3197-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450946-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0450946-5g | In Stock | ₹ 40,584.00 |
CS-0450946 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
5-(N-PHTHALIMIDO)-2-PENTANONE
SMILES
CC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa
54.45
Logp
1.6518
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-oxopentyl)-2,3-dihydro-1H-isoindole-1,3-dione | Aaron Chemicals LLC | ₹ 10,502.00 - ₹ 1,02,884.00 | |
 | 3197-25-9 | 2-(4-Oxopentyl)isoindoline-1,3-dione | A2B Chem | ₹ 3,560.00 - ₹ 28,302.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 5-(N-PHTHALIMIDO)-2-PENTANONE
SMILES: CC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 54.45
Logp: 1.6518
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
5-(N-PHTHALIMIDO)-2-PENTANONE
SMILES:
CC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
54.45
Logp:
1.6518
H Acceptors:
3
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: C₁₂H₇FN₂O
Molecular Weight: 214.20
Synonyms: 6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carbonitrile
SMILES: C1=C(C=CC(=C1)F)C2=NC(=C(C=C2)C#N)O
Tpsa: 56.91
Logp: 2.46498
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇FN₂O
Molecular Weight:
214.20
Synonyms:
6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carbonitrile
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C(C=C2)C#N)O
Tpsa:
56.91
Logp:
2.46498
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: COC(=O)C1=C(N)N(C2=CC=CC=C2)N=N1
Tpsa: 83.03
Logp: 0.6361
H Acceptors: 6
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC(=O)C1=C(N)N(C2=CC=CC=C2)N=N1
Tpsa:
83.03
Logp:
0.6361
H Acceptors:
6
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl N-[(3S,4R)-4-methylpyrrolidin-3-yl]carbamate
SMILES: C[C@@H]1CNC[C@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.119
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl N-[(3S,4R)-4-methylpyrrolidin-3-yl]carbamate
SMILES:
C[C@@H]1CNC[C@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1