CS-0262660
1-[(4-methylphenyl)sulfonyl]-2,3-dihydroquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 14278-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262660-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0262660-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0262660-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0262660-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0262660-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0262660-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0262660-10g | In Stock | ₹ 2,38,370.16 |
CS-0262660 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃S
Molecular Weight
301.36
Synonyms
1-Tosyl-2,3-dihydroquinolin-4(1H)-one
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32
Tpsa
54.45
Logp
2.77672
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14278-37-6 | 1-Tosyl-2,3-dihydroquinolin-4(1H)-one | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: 1-Tosyl-2,3-dihydroquinolin-4(1H)-one
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32
Tpsa: 54.45
Logp: 2.77672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
1-Tosyl-2,3-dihydroquinolin-4(1H)-one
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32
Tpsa:
54.45
Logp:
2.77672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: None
SMILES: O=CC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa: 34.89
Logp: 3.01414
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
None
SMILES:
O=CC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa:
34.89
Logp:
3.01414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: OCC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa: 38.05
Logp: 2.69394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
OCC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa:
38.05
Logp:
2.69394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: O=C(CCC(F)(F)F)CC1=CC=CN=C1
Tpsa: 29.96
Logp: 2.5357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
O=C(CCC(F)(F)F)CC1=CC=CN=C1
Tpsa:
29.96
Logp:
2.5357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4