CS-0256618
2-(2-Acetyl-3-oxobutyl)-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 41935-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256618-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0256618-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0256618-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0256618-5g | In Stock | ₹ 71,185.92 |
| 10g | CS-0256618-10g | In Stock | ₹ 1,10,115.72 |
CS-0256618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄
Molecular Weight
259.26
Synonyms
2-(2-acetyl-3-oxobutyl)isoindole-1,3-dione
SMILES
CC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa
71.52
Logp
1.0768
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Acetyl-3-oxobutyl)-2,3-dihydro-1H-isoindole-1,3-dione | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 42,437.76 | |
 | 41935-27-7 | 2-(2-Acetyl-3-oxobutyl)-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 7,871.52 - ₹ 1,20,468.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 2-(2-acetyl-3-oxobutyl)isoindole-1,3-dione
SMILES: CC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa: 71.52
Logp: 1.0768
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
2-(2-acetyl-3-oxobutyl)isoindole-1,3-dione
SMILES:
CC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa:
71.52
Logp:
1.0768
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: C₉H₈Cl₂N₄
Molecular Weight: 243.09
Synonyms: 5-[(2,6-dichlorophenyl)methyl]-4H-1,2,4-triazol-3-a mine
SMILES: NC1=NN=C(CC2=C(Cl)C=CC=C2Cl)N1
Tpsa: 67.59
Logp: 2.2845
H Acceptors: 3
H Donors: 2
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:
C₉H₈Cl₂N₄
Molecular Weight:
243.09
Synonyms:
5-[(2,6-dichlorophenyl)methyl]-4H-1,2,4-triazol-3-a mine
SMILES:
NC1=NN=C(CC2=C(Cl)C=CC=C2Cl)N1
Tpsa:
67.59
Logp:
2.2845
H Acceptors:
3
H Donors:
2
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: CC1=NN(CCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa: 98.26
Logp: 0.88284
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
CC1=NN(CCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa:
98.26
Logp:
0.88284
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CC(C)CC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 53.09
Logp: 3.0646
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC(C)CC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
53.09
Logp:
3.0646
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3