CS-0361035
6-Methoxy-4-methylquinoline-2-thiol
Manufacturer: ChemScene
CAS Number: 52323-10-1
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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
C₁₁H₁₁NOS
Molecular Weight
205.28
Synonyms
6-methoxy-4-methyl-1H-quinoline-2-thione
SMILES
CC1=C2C=C(C=CC2=NC(=C1)S)OC
Tpsa
22.12
Logp
2.84052
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52323-10-1 | 2(1H)-Quinolinethione, 6-methoxy-4-methyl- | 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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 6-methoxy-4-methyl-1H-quinoline-2-thione
SMILES: CC1=C2C=C(C=CC2=NC(=C1)S)OC
Tpsa: 22.12
Logp: 2.84052
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
6-methoxy-4-methyl-1H-quinoline-2-thione
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)S)OC
Tpsa:
22.12
Logp:
2.84052
H Acceptors:
3
H Donors:
1
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 6-Methyl-1H-pyrazolo[4
SMILES: CC1=CC2=C(C=N1)C=NN2
Tpsa: 41.57
Logp: 1.26632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
6-Methyl-1H-pyrazolo[4
SMILES:
CC1=CC2=C(C=N1)C=NN2
Tpsa:
41.57
Logp:
1.26632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C1N=C(N2C=CC=C2)NC(C)=C1
Tpsa: 50.68
Logp: 0.86902
H Acceptors: 3
H Donors: 1
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C1N=C(N2C=CC=C2)NC(C)=C1
Tpsa:
50.68
Logp:
0.86902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: 6-methyl-2-(pyrrolidin-1-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(N2CCCC2)N=C(C)C=C1C(F)(F)F
Tpsa: 39.92
Logp: 2.8807
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
6-methyl-2-(pyrrolidin-1-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(N2CCCC2)N=C(C)C=C1C(F)(F)F
Tpsa:
39.92
Logp:
2.8807
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1