CS-0543548
6-Oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1103520-51-9
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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
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
6-OXO-6,6A,7,8,9,10-HEXAHYDRO-5H-PYRIDO[1,2-A]QUINOXALINE-3-CARBOXYLIC ACID(WXG03120)
SMILES
C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)C(=O)O
Tpsa
69.64
Logp
1.6958
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1103520-51-9 | 6-Oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 6-OXO-6,6A,7,8,9,10-HEXAHYDRO-5H-PYRIDO[1,2-A]QUINOXALINE-3-CARBOXYLIC ACID(WXG03120)
SMILES: C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)C(=O)O
Tpsa: 69.64
Logp: 1.6958
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
6-OXO-6,6A,7,8,9,10-HEXAHYDRO-5H-PYRIDO[1,2-A]QUINOXALINE-3-CARBOXYLIC ACID(WXG03120)
SMILES:
C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)C(=O)O
Tpsa:
69.64
Logp:
1.6958
H Acceptors:
3
H Donors:
2
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: S=C1NC2=CC=C(C=C2OC1)C
Tpsa: 21.26
Logp: 2.12672
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
S=C1NC2=CC=C(C=C2OC1)C
Tpsa:
21.26
Logp:
2.12672
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: C₁₀H₂₀Cl₂N₂S
Molecular Weight: 271.25
Synonyms: None
SMILES: CC1=C(SC=C1)CNCCN(C)C.Cl.Cl
Tpsa: 15.27
Logp: 2.55132
H Acceptors: 3
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:
C₁₀H₂₀Cl₂N₂S
Molecular Weight:
271.25
Synonyms:
None
SMILES:
CC1=C(SC=C1)CNCCN(C)C.Cl.Cl
Tpsa:
15.27
Logp:
2.55132
H Acceptors:
3
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: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: 1-[(E)-(Dimethylamino)methylene]-3-(2,6-dimethylphenyl)thiourea
SMILES: S=C(NC1=C(C)C=CC=C1C)N=CN(C)C
Tpsa: 27.63
Logp: 2.59014
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:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
1-[(E)-(Dimethylamino)methylene]-3-(2,6-dimethylphenyl)thiourea
SMILES:
S=C(NC1=C(C)C=CC=C1C)N=CN(C)C
Tpsa:
27.63
Logp:
2.59014
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2