CS-0546982
2,2-Dimethyl-1-(thieno[2,3-b]quinolin-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 692738-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546982-100mg | In Stock | ₹ 97,110.60 |
CS-0546982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NOS
Molecular Weight
269.36
Synonyms
2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
SMILES
CC(C)(C)C(=O)C1=CC2=CC3=CC=CC=C3N=C2S1
Tpsa
29.96
Logp
4.6783
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692738-25-3 | 2,2-dimethyl-1-{thieno[2,3-b]quinolin-2-yl}propan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₅NOS
Molecular Weight: 269.36
Synonyms: 2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
SMILES: CC(C)(C)C(=O)C1=CC2=CC3=CC=CC=C3N=C2S1
Tpsa: 29.96
Logp: 4.6783
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NOS
Molecular Weight:
269.36
Synonyms:
2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
SMILES:
CC(C)(C)C(=O)C1=CC2=CC3=CC=CC=C3N=C2S1
Tpsa:
29.96
Logp:
4.6783
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
SMILES: CC(N1)=C(C(C(Cl)C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa: 32.86
Logp: 4.63912
H Acceptors: 1
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
SMILES:
CC(N1)=C(C(C(Cl)C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa:
32.86
Logp:
4.63912
H Acceptors:
1
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: C₁₃H₁₃FN₂OS
Molecular Weight: 264.32
Synonyms: None
SMILES: CCC1=CC(=O)NC(=N1)SCC2=CC=C(C=C2)F
Tpsa: 45.75
Logp: 2.7637
H Acceptors: 3
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:
C₁₃H₁₃FN₂OS
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CCC1=CC(=O)NC(=N1)SCC2=CC=C(C=C2)F
Tpsa:
45.75
Logp:
2.7637
H Acceptors:
3
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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: 6-ethyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES: CCC1=CC(=O)NC(=N1)SCC2=CC=C(C=C2)C
Tpsa: 45.75
Logp: 2.93302
H Acceptors: 3
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
6-ethyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES:
CCC1=CC(=O)NC(=N1)SCC2=CC=C(C=C2)C
Tpsa:
45.75
Logp:
2.93302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4