CS-0440366
2-(2-Ethoxy-4-nitrophenyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 106981-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440366-5g | In Stock | ₹ 1,79,676.00 |
CS-0440366 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,676.00
GST (18%): ₹ 32,341.68
Total Price: ₹ 2,12,017.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₅
Molecular Weight
312.28
Synonyms
2-(4-Nitro-2-ethoxyphenyl)pthalimide
SMILES
CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O
Tpsa
89.75
Logp
2.7941
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106981-60-6 | 2-(4-Nitro-2-ethoxyphenyl)pthalimide | A2B Chem | -- |
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: C₁₆H₁₂N₂O₅
Molecular Weight: 312.28
Synonyms: 2-(4-Nitro-2-ethoxyphenyl)pthalimide
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 89.75
Logp: 2.7941
H Acceptors: 5
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:
C₁₆H₁₂N₂O₅
Molecular Weight:
312.28
Synonyms:
2-(4-Nitro-2-ethoxyphenyl)pthalimide
SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
89.75
Logp:
2.7941
H Acceptors:
5
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: C₁₁H₇BrF₃N
Molecular Weight: 290.08
Synonyms: 4-Bromo-2-Methyl-8-Trifluoromethylquinoline
SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Br
Tpsa: 12.89
Logp: 4.32452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₃N
Molecular Weight:
290.08
Synonyms:
4-Bromo-2-Methyl-8-Trifluoromethylquinoline
SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Br
Tpsa:
12.89
Logp:
4.32452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: N-(3-Fluoro-2-chloro-phenyl)-forMaMide
SMILES: O=CNC1=CC=CC(F)=C1Cl
Tpsa: 29.1
Logp: 2.0474
H Acceptors: 1
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
N-(3-Fluoro-2-chloro-phenyl)-forMaMide
SMILES:
O=CNC1=CC=CC(F)=C1Cl
Tpsa:
29.1
Logp:
2.0474
H Acceptors:
1
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 6-Fluoro-8-hydroxy-2-methylquinoline
SMILES: CC1=NC2=C(C=C(C=C2C=C1)F)O
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
6-Fluoro-8-hydroxy-2-methylquinoline
SMILES:
CC1=NC2=C(C=C(C=C2C=C1)F)O
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0