CS-0322533
2-(3,4-Dimethoxybenzyl)-3-oxoisoindoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 728024-39-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₅
Molecular Weight
327.33
Synonyms
None
SMILES
O=C(C1=CC=CC(CN2CC3=CC=C(OC)C(OC)=C3)=C1C2=O)O
Tpsa
76.07
Logp
2.558
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728024-39-3 | 2-(3,4-Dimethoxybenzyl)-3-oxoisoindoline-4-carboxylic acid | 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
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: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2CC3=CC=C(OC)C(OC)=C3)=C1C2=O)O
Tpsa: 76.07
Logp: 2.558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2CC3=CC=C(OC)C(OC)=C3)=C1C2=O)O
Tpsa:
76.07
Logp:
2.558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2-Hydroxy-1-(3-nitrophenyl)-1-ethanone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CO
Tpsa: 80.44
Logp: 0.7698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2-Hydroxy-1-(3-nitrophenyl)-1-ethanone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CO
Tpsa:
80.44
Logp:
0.7698
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2'-Nitrobenzanilide
SMILES: O=[N+]([O-])C=1C=CC=CC1NC(C2=CC=CC=C2)=O
Tpsa: 72.24
Logp: 2.8471
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
2'-Nitrobenzanilide
SMILES:
O=[N+]([O-])C=1C=CC=CC1NC(C2=CC=CC=C2)=O
Tpsa:
72.24
Logp:
2.8471
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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 2-(2-oxo-3-phenyl-quinoxalin-1-yl)ethanoic acid
SMILES: O=C(O)CN1C(C(C2=CC=CC=C2)=NC3=C1C=CC=C3)=O
Tpsa: 72.19
Logp: 2.1481
H Acceptors: 4
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
2-(2-oxo-3-phenyl-quinoxalin-1-yl)ethanoic acid
SMILES:
O=C(O)CN1C(C(C2=CC=CC=C2)=NC3=C1C=CC=C3)=O
Tpsa:
72.19
Logp:
2.1481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3