CS-0696988
Ethyl 7-bromo-1-cyclopropyl-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 194805-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0696988-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0696988-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0696988-1g | In Stock | ₹ 28,569.00 |
CS-0696988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNO₃
Molecular Weight
350.21
Synonyms
None
SMILES
CCOC(=O)C1=CN(C2CC2)C2=C(C)C(Br)=CC=C2C1=O
Tpsa
48.3
Logp
3.58402
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194805-04-4 | 3-Quinolinecarboxylic acid,7-bromo-1-cyclopropyl-1,4-dihydro-8-methyl-4-oxo-, ethyl ester | A2B Chem | ₹ 11,125.00 - ₹ 1,18,993.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₆BrNO₃
Molecular Weight: 350.21
Synonyms: None
SMILES: CCOC(=O)C1=CN(C2CC2)C2=C(C)C(Br)=CC=C2C1=O
Tpsa: 48.3
Logp: 3.58402
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆BrNO₃
Molecular Weight:
350.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(C)C(Br)=CC=C2C1=O
Tpsa:
48.3
Logp:
3.58402
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1NC=CC2=CC(=NC=C12)C1CC1
Tpsa: 45.75
Logp: 1.8005
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1NC=CC2=CC(=NC=C12)C1CC1
Tpsa:
45.75
Logp:
1.8005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: COC1=CC(OC)=C(N=C1)[N+]([O-])=O
Tpsa: 74.49
Logp: 1.007
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
COC1=CC(OC)=C(N=C1)[N+]([O-])=O
Tpsa:
74.49
Logp:
1.007
H Acceptors:
5
H Donors:
0
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: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: None
SMILES: FC(F)(F)COC1=CC(Cl)=CC=N1
Tpsa: 22.12
Logp: 2.6761
H Acceptors: 2
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:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC(Cl)=CC=N1
Tpsa:
22.12
Logp:
2.6761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2