CS-0281113
2-((4-Methylquinolin-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 104996-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281113-5g | In Stock | ₹ 1,23,976.44 |
CS-0281113 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
None
SMILES
CC1=CC(SCC(N)=O)=NC2=C1C=CC=C2
Tpsa
55.98
Logp
2.12062
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104996-57-8 | 2-((4-Methylquinolin-2-yl)thio)acetamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: CC1=CC(SCC(N)=O)=NC2=C1C=CC=C2
Tpsa: 55.98
Logp: 2.12062
H Acceptors: 3
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC1=CC(SCC(N)=O)=NC2=C1C=CC=C2
Tpsa:
55.98
Logp:
2.12062
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 3-methyl-1-(2,2-dimethoxy-ethyl-sulfanyl)-benzene
SMILES: CC1=CC(SCC(OC)OC)=CC=C1
Tpsa: 18.46
Logp: 2.70602
H Acceptors: 3
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:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
3-methyl-1-(2,2-dimethoxy-ethyl-sulfanyl)-benzene
SMILES:
CC1=CC(SCC(OC)OC)=CC=C1
Tpsa:
18.46
Logp:
2.70602
H Acceptors:
3
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: C₁₂H₁₈O₂S
Molecular Weight: 226.34
Synonyms: None
SMILES: CC1=CC(SCC(OC)OC)=CC=C1C
Tpsa: 18.46
Logp: 3.01444
H Acceptors: 3
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:
C₁₂H₁₈O₂S
Molecular Weight:
226.34
Synonyms:
None
SMILES:
CC1=CC(SCC(OC)OC)=CC=C1C
Tpsa:
18.46
Logp:
3.01444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNS
Molecular Weight: 217.76
Synonyms: 3-(3-fluorophenyl)propanoic acid
SMILES: CC1=CC(SCCN)=CC=C1C.[H]Cl
Tpsa: 26.02
Logp: 2.77604
H Acceptors: 2
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:
C₁₀H₁₆ClNS
Molecular Weight:
217.76
Synonyms:
3-(3-fluorophenyl)propanoic acid
SMILES:
CC1=CC(SCCN)=CC=C1C.[H]Cl
Tpsa:
26.02
Logp:
2.77604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3