CS-0729241
4-(6-Amino-4-hydroxy-2-methylquinolin-3-yl)butan-2-one
Manufacturer: ChemScene
CAS Number: 37062-87-6
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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
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
None
SMILES
CC(=O)CCC1=C(C)NC2=CC=C(N)C=C2C1=O
Tpsa
75.95
Logp
1.94032
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37062-87-6 | 4-(6-Amino-4-hydroxy-2-methylquinolin-3-yl)butan-2-one | A2B Chem | -- |
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(=O)CCC1=C(C)NC2=CC=C(N)C=C2C1=O
Tpsa: 75.95
Logp: 1.94032
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(=O)CCC1=C(C)NC2=CC=C(N)C=C2C1=O
Tpsa:
75.95
Logp:
1.94032
H Acceptors:
3
H Donors:
2
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: CC1=CC(CO)=C(C(O)=O)C(=O)N1
Tpsa: 90.39
Logp: -0.12618
H Acceptors: 3
H Donors: 3
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CC1=CC(CO)=C(C(O)=O)C(=O)N1
Tpsa:
90.39
Logp:
-0.12618
H Acceptors:
3
H Donors:
3
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: C₁₉H₁₄BrN₃O
Molecular Weight: 380.24
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1=C(C#N)C(N)=NC(=C1)C1=CC=C(Br)C=C1
Tpsa: 71.93
Logp: 4.64058
H Acceptors: 4
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:
C₁₉H₁₄BrN₃O
Molecular Weight:
380.24
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1=C(C#N)C(N)=NC(=C1)C1=CC=C(Br)C=C1
Tpsa:
71.93
Logp:
4.64058
H Acceptors:
4
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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: None
SMILES: CCCC1=C(C2=CC=C(OC)C=C2)C(C#N)=C(N)N=C1C
Tpsa: 71.93
Logp: 3.472
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
None
SMILES:
CCCC1=C(C2=CC=C(OC)C=C2)C(C#N)=C(N)N=C1C
Tpsa:
71.93
Logp:
3.472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4