CS-0539299
2-(4-Bromophenyl)-2-oxoethyl 6-bromo-2-oxo-1,2-dihydroquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 445406-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539299-100mg | In Stock | ₹ 47,170.00 |
| 250mg | CS-0539299-250mg | In Stock | ₹ 78,676.00 |
| 1g | CS-0539299-1g | In Stock | ₹ 1,76,843.00 |
CS-0539299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 47,170.00
GST (18%): ₹ 8,490.60
Total Price: ₹ 55,660.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁Br₂NO₄
Molecular Weight
465.09
Synonyms
4-Quinolinecarboxylic acid,6-bromo-1,2-dihydro-2-oxo-,2-(4-bromophenyl)-2-oxoethyl ester
SMILES
O=C(C1=CC(NC2=C1C=C(Br)C=C2)=O)OCC(C3=CC=C(Br)C=C3)=O
Tpsa
76.23
Logp
4.0928
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445406-13-3 | 4-Quinolinecarboxylic acid,6-bromo-1,2-dihydro-2-oxo-,2-(4-bromophenyl)-2-oxoethyl ester | A2B Chem | ₹ 55,981.00 - ₹ 1,09,826.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁Br₂NO₄
Molecular Weight: 465.09
Synonyms: 4-Quinolinecarboxylic acid,6-bromo-1,2-dihydro-2-oxo-,2-(4-bromophenyl)-2-oxoethyl ester
SMILES: O=C(C1=CC(NC2=C1C=C(Br)C=C2)=O)OCC(C3=CC=C(Br)C=C3)=O
Tpsa: 76.23
Logp: 4.0928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br₂NO₄
Molecular Weight:
465.09
Synonyms:
4-Quinolinecarboxylic acid,6-bromo-1,2-dihydro-2-oxo-,2-(4-bromophenyl)-2-oxoethyl ester
SMILES:
O=C(C1=CC(NC2=C1C=C(Br)C=C2)=O)OCC(C3=CC=C(Br)C=C3)=O
Tpsa:
76.23
Logp:
4.0928
H Acceptors:
4
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: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 6-Chloro-3-methyl-[1,2]oxazolo[4,5-b]pyrazine
SMILES: CC1=NOC2=NC(=CN=C12)Cl
Tpsa: 51.81
Logp: 1.57962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
6-Chloro-3-methyl-[1,2]oxazolo[4,5-b]pyrazine
SMILES:
CC1=NOC2=NC(=CN=C12)Cl
Tpsa:
51.81
Logp:
1.57962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: Sulphonyl diacetonitrile
SMILES: C(C#N)S(=O)(=O)CC#N
Tpsa: 81.72
Logp: -0.55164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
Sulphonyl diacetonitrile
SMILES:
C(C#N)S(=O)(=O)CC#N
Tpsa:
81.72
Logp:
-0.55164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-Hydroxy-7-methylquinoline-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)O
Tpsa: 70.16
Logp: 1.53472
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-Hydroxy-7-methylquinoline-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)O
Tpsa:
70.16
Logp:
1.53472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1