CS-0336640
6-Methoxyquinoxalin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1934686-86-8
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
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
6-methoxy-3H-quinoxalin-2-one
SMILES
O=C1N=C2C=CC(OC)=CC2=NC1
Tpsa
51.02
Logp
-0.5254
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-methoxy-3H-quinoxalin-2-one
SMILES: O=C1N=C2C=CC(OC)=CC2=NC1
Tpsa: 51.02
Logp: -0.5254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-methoxy-3H-quinoxalin-2-one
SMILES:
O=C1N=C2C=CC(OC)=CC2=NC1
Tpsa:
51.02
Logp:
-0.5254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: N-(2-Methoxy-phenyl)-phthalaMic acid
SMILES: COC1=C(NC(C2=C(C(O)=O)C=CC=C2)=O)C=CC=C1
Tpsa: 75.63
Logp: 2.6457
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
N-(2-Methoxy-phenyl)-phthalaMic acid
SMILES:
COC1=C(NC(C2=C(C(O)=O)C=CC=C2)=O)C=CC=C1
Tpsa:
75.63
Logp:
2.6457
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 2-{[4-(acetylamino)phenyl]carbamoyl}benzoic acid
SMILES: CC(NC1=CC=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C1)=O
Tpsa: 95.5
Logp: 2.5955
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
2-{[4-(acetylamino)phenyl]carbamoyl}benzoic acid
SMILES:
CC(NC1=CC=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C1)=O
Tpsa:
95.5
Logp:
2.5955
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-[(2-Ethylphenyl)carbamoyl]benzoic acid
SMILES: CCC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa: 66.4
Logp: 3.1995
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-[(2-Ethylphenyl)carbamoyl]benzoic acid
SMILES:
CCC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa:
66.4
Logp:
3.1995
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4