CS-0315872
6-Chloro-4-phenyl-3-tosylquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 523990-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0315872-25mg | In Stock | ₹ 1,41,345.12 |
CS-0315872 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆ClNO₃S
Molecular Weight
409.89
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)N=C2O
Tpsa
67.26
Logp
5.40202
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 523990-93-4 | 6-chloro-3-(4-methylbenzenesulfonyl)-4-phenyl-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 34,395.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆ClNO₃S
Molecular Weight: 409.89
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)N=C2O
Tpsa: 67.26
Logp: 5.40202
H Acceptors: 4
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:
C₂₂H₁₆ClNO₃S
Molecular Weight:
409.89
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)N=C2O
Tpsa:
67.26
Logp:
5.40202
H Acceptors:
4
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: 2-Amino-7-[4-(2-methyl-2-propanyl)phenyl]-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(C(C)(C)C)C=C3)C1
Tpsa: 68.87
Logp: 3.269
H Acceptors: 4
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
2-Amino-7-[4-(2-methyl-2-propanyl)phenyl]-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(C(C)(C)C)C=C3)C1
Tpsa:
68.87
Logp:
3.269
H Acceptors:
4
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: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: ETHYL 2-[(4-CHLOROPHENYL)THIO]ACETATE
SMILES: CCOC(=O)CSC1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.9952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
ETHYL 2-[(4-CHLOROPHENYL)THIO]ACETATE
SMILES:
CCOC(=O)CSC1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.9952
H Acceptors:
3
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: C₁₃H₁₂Cl₂N₂OS
Molecular Weight: 315.22
Synonyms: 1-[(3,6-DICHLORO-1-BENZOTHIEN-2-YL)CARBONYL]PIPERAZINE
SMILES: C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)N3CCNCC3
Tpsa: 32.34
Logp: 3.2535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂N₂OS
Molecular Weight:
315.22
Synonyms:
1-[(3,6-DICHLORO-1-BENZOTHIEN-2-YL)CARBONYL]PIPERAZINE
SMILES:
C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)N3CCNCC3
Tpsa:
32.34
Logp:
3.2535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1