CS-0556959
5,8-Dimethoxy-4-methylquinoline-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 199281-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0556959-10g | In Stock | ₹ 90,265.80 |
CS-0556959 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂S
Molecular Weight
235.30
Synonyms
5,8-dimethoxy-4-methylquinoline-2-thiol
SMILES
CC1=CC(=S)NC2=C(C=CC(=C12)OC)OC
Tpsa
34.25
Logp
3.22301
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199281-87-3 | 5,8-Dimethoxy-4-methylquinoline-2-thiol | 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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 5,8-dimethoxy-4-methylquinoline-2-thiol
SMILES: CC1=CC(=S)NC2=C(C=CC(=C12)OC)OC
Tpsa: 34.25
Logp: 3.22301
H Acceptors: 3
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
5,8-dimethoxy-4-methylquinoline-2-thiol
SMILES:
CC1=CC(=S)NC2=C(C=CC(=C12)OC)OC
Tpsa:
34.25
Logp:
3.22301
H Acceptors:
3
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: C₁₅H₂₀BrNO
Molecular Weight: 310.23
Synonyms: N-[(4-methoxy-1-naphthyl)methyl]-2-propanamine hydrobromide
SMILES: CC(NCC1=C2C=CC=CC2=C(OC)C=C1)C.[H]Br
Tpsa: 21.26
Logp: 3.9243
H Acceptors: 2
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:
C₁₅H₂₀BrNO
Molecular Weight:
310.23
Synonyms:
N-[(4-methoxy-1-naphthyl)methyl]-2-propanamine hydrobromide
SMILES:
CC(NCC1=C2C=CC=CC2=C(OC)C=C1)C.[H]Br
Tpsa:
21.26
Logp:
3.9243
H Acceptors:
2
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: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: 4-AMINO-N-(4-BROMOPHENYL)BENZENE-1-SULFONAMIDE
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)Br
Tpsa: 72.19
Logp: 2.8321
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:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
4-AMINO-N-(4-BROMOPHENYL)BENZENE-1-SULFONAMIDE
SMILES:
C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)Br
Tpsa:
72.19
Logp:
2.8321
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: ethoxy(indol-3-ylidene)methanamine
SMILES: CCOC(=N)C1=CNC2=CC=CC=C21
Tpsa: 48.87
Logp: 2.52977
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
ethoxy(indol-3-ylidene)methanamine
SMILES:
CCOC(=N)C1=CNC2=CC=CC=C21
Tpsa:
48.87
Logp:
2.52977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2