CS-0465624
1-Methylquinoline-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 4800-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0465624-50mg | In Stock | ₹ 1,19,527.00 |
CS-0465624 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,19,527.00
GST (18%): ₹ 21,514.86
Total Price: ₹ 1,41,041.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NS
Molecular Weight
175.25
Synonyms
MLS001018066
SMILES
CN1C2=CC=CC=C2C=CC1=S
Tpsa
4.93
Logp
2.90779
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4800-27-5 | 1-Methyl-1,2-dihydro-2-quinolinethione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: MLS001018066
SMILES: CN1C2=CC=CC=C2C=CC1=S
Tpsa: 4.93
Logp: 2.90779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
MLS001018066
SMILES:
CN1C2=CC=CC=C2C=CC1=S
Tpsa:
4.93
Logp:
2.90779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: 2 6-DICHLORO-3 4-DIMETHOXYBENZALDEHYDE&
SMILES: COC1=C(C(=C(C=O)C(=C1)Cl)Cl)OC
Tpsa: 35.53
Logp: 2.8231
H Acceptors: 3
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
2 6-DICHLORO-3 4-DIMETHOXYBENZALDEHYDE&
SMILES:
COC1=C(C(=C(C=O)C(=C1)Cl)Cl)OC
Tpsa:
35.53
Logp:
2.8231
H Acceptors:
3
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: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: None
SMILES: CCOC(C)(C1=CC(=CC=C1)Br)OCC
Tpsa: 18.46
Logp: 3.6948
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
None
SMILES:
CCOC(C)(C1=CC(=CC=C1)Br)OCC
Tpsa:
18.46
Logp:
3.6948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15526539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 7-Fluoro-3-isoquinolinecarboxylic acid
SMILES: C1=C2C=C(C(=O)O)N=CC2=CC(=C1)F
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15526539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
7-Fluoro-3-isoquinolinecarboxylic acid
SMILES:
C1=C2C=C(C(=O)O)N=CC2=CC(=C1)F
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1