CS-0349509
4-(Furan-2-carbonyl)-3,4-dihydroquinoxalin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 148858-05-3
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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
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
4-(Furan-2-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES
O=C1NC2=C(N(C1)C(C3=CC=CO3)=O)C=CC=C2
Tpsa
62.55
Logp
1.8785
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148858-05-3 | 2(1H)-Quinoxalinone, 4-(2-furanylcarbonyl)-3,4-dihydro- | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 4-(Furan-2-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES: O=C1NC2=C(N(C1)C(C3=CC=CO3)=O)C=CC=C2
Tpsa: 62.55
Logp: 1.8785
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
4-(Furan-2-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES:
O=C1NC2=C(N(C1)C(C3=CC=CO3)=O)C=CC=C2
Tpsa:
62.55
Logp:
1.8785
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE
SMILES: O=C1NC2=C(NC1CC(NC3=CC=CC=C3)=O)C=CC=C2
Tpsa: 70.23
Logp: 2.448
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE
SMILES:
O=C1NC2=C(NC1CC(NC3=CC=CC=C3)=O)C=CC=C2
Tpsa:
70.23
Logp:
2.448
H Acceptors:
3
H Donors:
3
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: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: None
SMILES: O=C1NC2=C(OC1)C=C(C=N2)N
Tpsa: 77.24
Logp: -0.0053
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=C1NC2=C(OC1)C=C(C=N2)N
Tpsa:
77.24
Logp:
-0.0053
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C1NC2=CC(C)=NN2C(C)=C1
Tpsa: 50.16
Logp: 0.63944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C1NC2=CC(C)=NN2C(C)=C1
Tpsa:
50.16
Logp:
0.63944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0