CS-0589951
6-Methyl-3-((methylamino)methyl)quinolin-2-ol
Manufacturer: ChemScene
CAS Number: 673492-96-1
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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
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
6-Methyl-3-methylaminomethyl-quinolin-2-ol
SMILES
OC1=NC2=CC=C(C)C=C2C=C1CNC
Tpsa
45.15
Logp
1.96822
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 673492-96-1 | 6-methyl-3-(methylaminomethyl)-1H-quinolin-2-one | 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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Methyl-3-methylaminomethyl-quinolin-2-ol
SMILES: OC1=NC2=CC=C(C)C=C2C=C1CNC
Tpsa: 45.15
Logp: 1.96822
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Methyl-3-methylaminomethyl-quinolin-2-ol
SMILES:
OC1=NC2=CC=C(C)C=C2C=C1CNC
Tpsa:
45.15
Logp:
1.96822
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₃Br
Molecular Weight: 283.25
Synonyms: None
SMILES: BrC(C)C(C)CC1=CC=C(C=C1)C(C)(C)C
Tpsa: 0
Logp: 4.9461
H Acceptors: 0
H Donors: 0
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:
C₁₅H₂₃Br
Molecular Weight:
283.25
Synonyms:
None
SMILES:
BrC(C)C(C)CC1=CC=C(C=C1)C(C)(C)C
Tpsa:
0
Logp:
4.9461
H Acceptors:
0
H Donors:
0
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: C₁₆H₁₇ClN₂O₂S
Molecular Weight: 336.84
Synonyms: None
SMILES: CC1=CC=C(C=C1)CS(=O)(=O)C2=NC3=C(CCCC3)C(=N2)Cl
Tpsa: 59.92
Logp: 3.29112
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇ClN₂O₂S
Molecular Weight:
336.84
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CS(=O)(=O)C2=NC3=C(CCCC3)C(=N2)Cl
Tpsa:
59.92
Logp:
3.29112
H Acceptors:
4
H Donors:
0
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: C₁₆H₈Cl₂F₃N₃O
Molecular Weight: 386.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=C(N=N2)C(F)(F)F)OC3=C(C=C(C=C3)Cl)Cl
Tpsa: 47.9
Logp: 5.6565
H Acceptors: 4
H Donors: 0
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:
C₁₆H₈Cl₂F₃N₃O
Molecular Weight:
386.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=C(N=N2)C(F)(F)F)OC3=C(C=C(C=C3)Cl)Cl
Tpsa:
47.9
Logp:
5.6565
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3