CS-0467249
2-(Quinoxalin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933720-01-5
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Purity
98%
MDL No
MFCD09880608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
C1=CC(=C2C(=C1)N=CC=N2)CC(=O)O
Tpsa
63.08
Logp
1.2569
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933720-01-5 | 2-(Quinoxalin-5-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09880608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC(=C2C(=C1)N=CC=N2)CC(=O)O
Tpsa: 63.08
Logp: 1.2569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09880608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)N=CC=N2)CC(=O)O
Tpsa:
63.08
Logp:
1.2569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09997823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 1-(Isoxazol-5-yl)ethanamine
SMILES: CC(C1=CC=NO1)N
Tpsa: 52.05
Logp: 0.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
1-(Isoxazol-5-yl)ethanamine
SMILES:
CC(C1=CC=NO1)N
Tpsa:
52.05
Logp:
0.6943
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-Dimethylamino-tetrahydro-pyran-4-carboxylic acid
SMILES: CN(C)C1(CCOCC1)C(=O)O
Tpsa: 49.77
Logp: 0.1818
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-Dimethylamino-tetrahydro-pyran-4-carboxylic acid
SMILES:
CN(C)C1(CCOCC1)C(=O)O
Tpsa:
49.77
Logp:
0.1818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09935615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2CCC(CN)C2
Tpsa: 38.49
Logp: 1.4802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09935615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2CCC(CN)C2
Tpsa:
38.49
Logp:
1.4802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3