CS-M3656
5-Bromo-8-chloro-2-hydroxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1996052-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3656-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-M3656-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-M3656-1g | In Stock | ₹ 38,502.00 |
CS-M3656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD30738023
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClNO₂
Molecular Weight
274.50
Synonyms
4(1H)-Quinolinone, 5-bromo-8-chloro-2-hydroxy-
SMILES
OC1=CC(O)=NC2=C(Cl)C=CC(Br)=C21
Tpsa
53.35
Logp
3.0619
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-8-chloro-2-hydroxyquinolin-4(1H)-one | 1996052-61-9 | | 1g | eMolecules | ₹ 78,108.58 | |
 | 1996052-61-9 | 4(1H)-Quinolinone, 5-bromo-8-chloro-2-hydroxy- | A2B Chem | ₹ 9,753.84 - ₹ 41,154.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30738023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO₂
Molecular Weight: 274.50
Synonyms: 4(1H)-Quinolinone, 5-bromo-8-chloro-2-hydroxy-
SMILES: OC1=CC(O)=NC2=C(Cl)C=CC(Br)=C21
Tpsa: 53.35
Logp: 3.0619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30738023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO₂
Molecular Weight:
274.50
Synonyms:
4(1H)-Quinolinone, 5-bromo-8-chloro-2-hydroxy-
SMILES:
OC1=CC(O)=NC2=C(Cl)C=CC(Br)=C21
Tpsa:
53.35
Logp:
3.0619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30609539
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClF₂N₂O
Molecular Weight: 284.69
Synonyms: Voxilaprevir intermediate3
SMILES: COC1=CC=C2N=C(C(F)(F)CC=C)C(Cl)=NC2=C1
Tpsa: 35.01
Logp: 3.9597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30609539
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClF₂N₂O
Molecular Weight:
284.69
Synonyms:
Voxilaprevir intermediate3
SMILES:
COC1=CC=C2N=C(C(F)(F)CC=C)C(Cl)=NC2=C1
Tpsa:
35.01
Logp:
3.9597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Benzoic acid, 5-(acetylamino)-2-chloro-4-methoxy-, methyl ester
SMILES: ClC1=C(C(OC)=O)C=C(NC(C)=O)C(OC)=C1
Tpsa: 64.63
Logp: 2.0936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Benzoic acid, 5-(acetylamino)-2-chloro-4-methoxy-, methyl ester
SMILES:
ClC1=C(C(OC)=O)C=C(NC(C)=O)C(OC)=C1
Tpsa:
64.63
Logp:
2.0936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11919646
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 2-(Cyclohexylsulfonyl)benzenamine; 2-(Cyclohexylsulfonyl)aniline; 2-Aminophenyl cyclohexyl sulfone; Aniline, o-(cyclohexylsulfonyl)-
SMILES: NC1=CC=CC=C1S(C2CCCCC2)(=O)=O
Tpsa: 60.16
Logp: 2.3752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11919646
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
2-(Cyclohexylsulfonyl)benzenamine; 2-(Cyclohexylsulfonyl)aniline; 2-Aminophenyl cyclohexyl sulfone; Aniline, o-(cyclohexylsulfonyl)-
SMILES:
NC1=CC=CC=C1S(C2CCCCC2)(=O)=O
Tpsa:
60.16
Logp:
2.3752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2