CS-0318488
2,6,8-Trimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 15644-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318488-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0318488-1g | In Stock | ₹ 22,416.72 |
CS-0318488 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
2,6,8-Trimethylquinolin-4-ol
SMILES
CC1=CC(=C2C(=C1)C(=O)C=C(C)N2)C
Tpsa
32.86
Logp
2.45336
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15644-93-6 | 4-Hydroxy-2,6,8-trimethylquinoline | A2B Chem | ₹ 4,278.00 - ₹ 64,170.00 |
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 2,6,8-Trimethylquinolin-4-ol
SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(C)N2)C
Tpsa: 32.86
Logp: 2.45336
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
2,6,8-Trimethylquinolin-4-ol
SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(C)N2)C
Tpsa:
32.86
Logp:
2.45336
H Acceptors:
1
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: C₁₂H₁₁NOS₂
Molecular Weight: 249.35
Synonyms: 1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone
SMILES: CC1=C(C(=O)C)SC(=S)N1C2=CC=CC=C2
Tpsa: 22
Logp: 3.77931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS₂
Molecular Weight:
249.35
Synonyms:
1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone
SMILES:
CC1=C(C(=O)C)SC(=S)N1C2=CC=CC=C2
Tpsa:
22
Logp:
3.77931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂S₃
Molecular Weight: 315.47
Synonyms: ethyl 2-{[(methylthio)carbonothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(SC)=S)=O
Tpsa: 38.33
Logp: 3.8634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂S₃
Molecular Weight:
315.47
Synonyms:
ethyl 2-{[(methylthio)carbonothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(SC)=S)=O
Tpsa:
38.33
Logp:
3.8634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO
Molecular Weight: 241.26
Synonyms: 2-(4-Fluorophenyl)-2,3-dihydro-4(1H)-quinolinone
SMILES: C1=CC=C2C(=C1)C(=O)CC(C3=CC=C(C=C3)F)N2
Tpsa: 29.1
Logp: 3.5653
H Acceptors: 2
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:
C₁₅H₁₂FNO
Molecular Weight:
241.26
Synonyms:
2-(4-Fluorophenyl)-2,3-dihydro-4(1H)-quinolinone
SMILES:
C1=CC=C2C(=C1)C(=O)CC(C3=CC=C(C=C3)F)N2
Tpsa:
29.1
Logp:
3.5653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1