CS-0337266
Methyl 2-(4-hydroxyphenyl)quinoline-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1431970-05-6
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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
C₁₇H₁₄ClNO₃
Molecular Weight
315.75
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=C(O)C=C2)=NC3=CC=CC=C13)OC.Cl
Tpsa
59.42
Logp
3.394
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431970-05-6 | methyl 2-(4-hydroxyphenyl)quinoline-4-carboxylate | 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: C₁₇H₁₄ClNO₃
Molecular Weight: 315.75
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(O)C=C2)=NC3=CC=CC=C13)OC.Cl
Tpsa: 59.42
Logp: 3.394
H Acceptors: 4
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:
C₁₇H₁₄ClNO₃
Molecular Weight:
315.75
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(O)C=C2)=NC3=CC=CC=C13)OC.Cl
Tpsa:
59.42
Logp:
3.394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: 6-Dimethylamino-4-trifluoromethyl-pyridine-2-carbonitrile
SMILES: N#CC1=NC(N(C)C)=CC(C(F)(F)F)=C1
Tpsa: 39.92
Logp: 2.03808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
6-Dimethylamino-4-trifluoromethyl-pyridine-2-carbonitrile
SMILES:
N#CC1=NC(N(C)C)=CC(C(F)(F)F)=C1
Tpsa:
39.92
Logp:
2.03808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98% +(stabilized with MEH
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 2-methyl-6-methylideneoct-7-en-4-ol
SMILES: CC(C)CC(O)CC(C=C)=C
Tpsa: 20.23
Logp: 2.5257
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98% +(stabilized with MEH
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
2-methyl-6-methylideneoct-7-en-4-ol
SMILES:
CC(C)CC(O)CC(C=C)=C
Tpsa:
20.23
Logp:
2.5257
H Acceptors:
1
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: C₁₅H₁₄ClN₃O
Molecular Weight: 287.74
Synonyms: N'-[(E)-1-(4-aminophenyl)ethylidene]-4-chlorobenzohydrazide
SMILES: C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N
Tpsa: 67.48
Logp: 3.0762
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:
C₁₅H₁₄ClN₃O
Molecular Weight:
287.74
Synonyms:
N'-[(E)-1-(4-aminophenyl)ethylidene]-4-chlorobenzohydrazide
SMILES:
C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N
Tpsa:
67.48
Logp:
3.0762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3