CS-0332567
3-(2-Hydroxy-4-methylquinolin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 36796-90-4
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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
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
CC1=C(CCC(=O)O)C(=NC2=C1C=CC=C2)O
Tpsa
70.42
Logp
2.26602
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36796-90-4 | 3-(4-methyl-2-oxo-1,2-dihydroquinolin-3-yl)propanoic 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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=C(CCC(=O)O)C(=NC2=C1C=CC=C2)O
Tpsa: 70.42
Logp: 2.26602
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=C(CCC(=O)O)C(=NC2=C1C=CC=C2)O
Tpsa:
70.42
Logp:
2.26602
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: C₉H₈N₂O₆S
Molecular Weight: 272.23
Synonyms: (2-methyl-3,5-dinitrophenyl)thio]acetic acid
SMILES: O=C(O)CSC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C
Tpsa: 123.58
Logp: 1.98812
H Acceptors: 6
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:
C₉H₈N₂O₆S
Molecular Weight:
272.23
Synonyms:
(2-methyl-3,5-dinitrophenyl)thio]acetic acid
SMILES:
O=C(O)CSC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C
Tpsa:
123.58
Logp:
1.98812
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₃
Molecular Weight: 309.94
Synonyms: 2,6-Dibromo-4-acetylresorcinol
SMILES: CC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa: 57.53
Logp: 2.8254
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₃
Molecular Weight:
309.94
Synonyms:
2,6-Dibromo-4-acetylresorcinol
SMILES:
CC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa:
57.53
Logp:
2.8254
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: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: 3-nitro-1-(2-oxo-2-phenylethyl)pyridin-2(1{H})-one
SMILES: O=C1C([N+]([O-])=O)=CC=CN1CC(C2=CC=CC=C2)=O
Tpsa: 82.21
Logp: 1.6394
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
3-nitro-1-(2-oxo-2-phenylethyl)pyridin-2(1{H})-one
SMILES:
O=C1C([N+]([O-])=O)=CC=CN1CC(C2=CC=CC=C2)=O
Tpsa:
82.21
Logp:
1.6394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4