CS-0450677
2-(1,3-Dioxoisoindolin-2-yl)-N-(furan-2-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 299950-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450677-5g | In Stock | ₹ 1,53,922.44 |
CS-0450677 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,922.44
GST (18%): ₹ 27,706.039
Total Price: ₹ 1,81,628.479
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₄
Molecular Weight
284.27
Synonyms
None
SMILES
O=C1N(CC(NCC2=CC=CO2)=O)C(C3=CC=CC=C13)=O
Tpsa
79.62
Logp
1.192
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299950-85-9 | 2-(1,3-dioxoisoindolin-2-yl)-N-(furan-2-ylmethyl)acetamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
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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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C1N(CC(NCC2=CC=CO2)=O)C(C3=CC=CC=C13)=O
Tpsa: 79.62
Logp: 1.192
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C1N(CC(NCC2=CC=CO2)=O)C(C3=CC=CC=C13)=O
Tpsa:
79.62
Logp:
1.192
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)CC(=O)N3CCOCC3
Tpsa: 58.22
Logp: 0.9642
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)CC(=O)N3CCOCC3
Tpsa:
58.22
Logp:
0.9642
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: C₁₆H₉FO₃
Molecular Weight: 268.24
Synonyms: 2-(4-Fluorobenzoyl)-1-benzofuran-5-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)C=C(C(=O)C3=CC=C(C=C3)F)O2
Tpsa: 47.28
Logp: 3.6154
H Acceptors: 3
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:
C₁₆H₉FO₃
Molecular Weight:
268.24
Synonyms:
2-(4-Fluorobenzoyl)-1-benzofuran-5-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)C=C(C(=O)C3=CC=C(C=C3)F)O2
Tpsa:
47.28
Logp:
3.6154
H Acceptors:
3
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 2-(4-CHLORO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa: 34.37
Logp: 3.77562
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
2-(4-CHLORO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa:
34.37
Logp:
3.77562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2