CS-0549859
1-(4-Methyl-2-(phenylthio)quinolin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 400076-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549859-100mg | In Stock | ₹ 1,00,926.00 |
CS-0549859 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NOS
Molecular Weight
293.38
Synonyms
1-[4-methyl-2-(phenylsulfanyl)quinolin-3-yl]ethan-1-one
SMILES
CC1=C(C(=NC2=CC=CC=C12)SC3=CC=CC=C3)C(=O)C
Tpsa
29.96
Logp
4.89702
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400076-25-7 | 1-[4-methyl-2-(phenylsulfanyl)quinolin-3-yl]ethan-1-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
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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: C₁₈H₁₅NOS
Molecular Weight: 293.38
Synonyms: 1-[4-methyl-2-(phenylsulfanyl)quinolin-3-yl]ethan-1-one
SMILES: CC1=C(C(=NC2=CC=CC=C12)SC3=CC=CC=C3)C(=O)C
Tpsa: 29.96
Logp: 4.89702
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:
C₁₈H₁₅NOS
Molecular Weight:
293.38
Synonyms:
1-[4-methyl-2-(phenylsulfanyl)quinolin-3-yl]ethan-1-one
SMILES:
CC1=C(C(=NC2=CC=CC=C12)SC3=CC=CC=C3)C(=O)C
Tpsa:
29.96
Logp:
4.89702
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: C₁₂H₁₄FNO₂S
Molecular Weight: 255.31
Synonyms: None
SMILES: C1COCCN1C(=O)CSC2=CC=C(C=C2)F
Tpsa: 29.54
Logp: 1.7766
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:
C₁₂H₁₄FNO₂S
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C1COCCN1C(=O)CSC2=CC=C(C=C2)F
Tpsa:
29.54
Logp:
1.7766
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: C₈H₆ClN₃S₂
Molecular Weight: 243.74
Synonyms: 4-CHLORO-6-(2-THIENYLSULFANYL)-2-PYRIMIDINYLAMINE
SMILES: C1=CSC(=C1)SC2=CC(=NC(=N2)N)Cl
Tpsa: 51.8
Logp: 2.9249
H Acceptors: 5
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:
C₈H₆ClN₃S₂
Molecular Weight:
243.74
Synonyms:
4-CHLORO-6-(2-THIENYLSULFANYL)-2-PYRIMIDINYLAMINE
SMILES:
C1=CSC(=C1)SC2=CC(=NC(=N2)N)Cl
Tpsa:
51.8
Logp:
2.9249
H Acceptors:
5
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: C₁₂H₇BrCl₂O₂
Molecular Weight: 333.99
Synonyms: 2-bromo-1-[5-(2,4-dichlorophenyl)-2-furanyl]ethanone
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C(=O)CBr
Tpsa: 30.21
Logp: 4.831
H Acceptors: 2
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:
C₁₂H₇BrCl₂O₂
Molecular Weight:
333.99
Synonyms:
2-bromo-1-[5-(2,4-dichlorophenyl)-2-furanyl]ethanone
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C(=O)CBr
Tpsa:
30.21
Logp:
4.831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3