CS-0358840
2-(Furan-2-ylmethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 4667-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0358840-500mg | In Stock | ₹ 1,06,088.00 |
| 1g | CS-0358840-1g | In Stock | ₹ 1,41,866.00 |
| 5g | CS-0358840-5g | In Stock | ₹ 3,53,508.00 |
CS-0358840 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,088.00
GST (18%): ₹ 19,095.84
Total Price: ₹ 1,25,183.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₃
Molecular Weight
227.22
Synonyms
2-(furan-2-ylmethyl)isoindole-1,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)N(CC3=CC=CO3)C2=O
Tpsa
50.52
Logp
2.0758
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4667-83-8 | 2-(2-furylmethyl)-1H-isoindole-1,3(2H)-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-P330-P362+P364-P405-P501
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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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 2-(furan-2-ylmethyl)isoindole-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=CC=CO3)C2=O
Tpsa: 50.52
Logp: 2.0758
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
2-(furan-2-ylmethyl)isoindole-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=CO3)C2=O
Tpsa:
50.52
Logp:
2.0758
H Acceptors:
3
H Donors:
0
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: Imidazo[1,5-a]pyridine-3-ethanamine (9CI)
SMILES: NCCC1=NC=C2N1C=CC=C2
Tpsa: 43.32
Logp: 0.8355
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
Imidazo[1,5-a]pyridine-3-ethanamine (9CI)
SMILES:
NCCC1=NC=C2N1C=CC=C2
Tpsa:
43.32
Logp:
0.8355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-[(2-methylpropyl)amino]pyridine-3-carbonitrile
SMILES: CC(C)CNC1=C(C=CC=N1)C#N
Tpsa: 48.71
Logp: 2.02118
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-[(2-methylpropyl)amino]pyridine-3-carbonitrile
SMILES:
CC(C)CNC1=C(C=CC=N1)C#N
Tpsa:
48.71
Logp:
2.02118
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 2-[(3-methylbutyl)amino]-5-nitrobenzonitrile
SMILES: CC(C)CCNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 2.92448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
2-[(3-methylbutyl)amino]-5-nitrobenzonitrile
SMILES:
CC(C)CCNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
2.92448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5