CS-0062092
tert-butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1224927-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062092-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0062092-5g | In Stock | ₹ 15,486.36 |
| 10g | CS-0062092-10g | In Stock | ₹ 27,464.76 |
CS-0062092 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BrNO₃
Molecular Weight
340.21
Synonyms
1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES
N1(C(CCC=2C=C(C=CC12)Br)=O)CC(=O)OC(C)(C)C
Tpsa
46.61
Logp
3.07
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 3,850.20 | |
 | 1224927-63-2 | tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetate | A2B Chem | ₹ 6,331.44 - ₹ 30,544.92 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: 1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES: N1(C(CCC=2C=C(C=CC12)Br)=O)CC(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.07
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES:
N1(C(CCC=2C=C(C=CC12)Br)=O)CC(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.07
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 1-Ethyl-5-methylpiperazin-2-one HCl
SMILES: N1(C(CN[C@H](C1)C)=O)CC.[H]Cl
Tpsa: 32.34
Logp: 0.2484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
1-Ethyl-5-methylpiperazin-2-one HCl
SMILES:
N1(C(CN[C@H](C1)C)=O)CC.[H]Cl
Tpsa:
32.34
Logp:
0.2484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁Br₂N
Molecular Weight: 401.09
Synonyms: None
SMILES: N1(C=2C=CC=CC2C=3C=CC=CC31)C=4C=C(C=C(C4)Br)Br
Tpsa: 4.93
Logp: 6.3087
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br₂N
Molecular Weight:
401.09
Synonyms:
None
SMILES:
N1(C=2C=CC=CC2C=3C=CC=CC31)C=4C=C(C=C(C4)Br)Br
Tpsa:
4.93
Logp:
6.3087
H Acceptors:
1
H Donors:
0
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: C₁₈H₁₂FN
Molecular Weight: 261.29
Synonyms: None
SMILES: N1(C=2C=CC=CC2C=3C=CC=CC31)C=4C=C(C=CC4)F
Tpsa: 4.93
Logp: 4.9228
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₂FN
Molecular Weight:
261.29
Synonyms:
None
SMILES:
N1(C=2C=CC=CC2C=3C=CC=CC31)C=4C=C(C=CC4)F
Tpsa:
4.93
Logp:
4.9228
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1