CS-0319490
2-(2-Methoxyphenyl)-3-oxoisoindoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 728024-37-1
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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
C₁₆H₁₃NO₄
Molecular Weight
283.28
Synonyms
None
SMILES
O=C(C1=CC=CC(CN2C3=CC=CC=C3OC)=C1C2=O)O
Tpsa
66.84
Logp
2.5538
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728024-37-1 | 2-(2-methoxyphenyl)-3-oxoisoindoline-4-carboxylic acid | A2B Chem | -- |
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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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2C3=CC=CC=C3OC)=C1C2=O)O
Tpsa: 66.84
Logp: 2.5538
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2C3=CC=CC=C3OC)=C1C2=O)O
Tpsa:
66.84
Logp:
2.5538
H Acceptors:
3
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-(3-METHOXY-QUINOXALIN-2-YL)-PROPIONIC ACID
SMILES: COC1=NC2=CC=CC=C2N=C1CCC(=O)O
Tpsa: 72.31
Logp: 1.6556
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-(3-METHOXY-QUINOXALIN-2-YL)-PROPIONIC ACID
SMILES:
COC1=NC2=CC=CC=C2N=C1CCC(=O)O
Tpsa:
72.31
Logp:
1.6556
H Acceptors:
4
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: COC1=CC=CC(NC(C2=C(SC3=C2CCC3)N)=O)=C1
Tpsa: 64.35
Logp: 3.0799
H Acceptors: 4
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
COC1=CC=CC(NC(C2=C(SC3=C2CCC3)N)=O)=C1
Tpsa:
64.35
Logp:
3.0799
H Acceptors:
4
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 4-p-Tolyl[1,2,4]triazole-3,5-dione
SMILES: CC1=CC=C(C=C1)N2C(=O)N=NC2=O
Tpsa: 62.1
Logp: 2.50722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
4-p-Tolyl[1,2,4]triazole-3,5-dione
SMILES:
CC1=CC=C(C=C1)N2C(=O)N=NC2=O
Tpsa:
62.1
Logp:
2.50722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1