CS-0510777
Ethyl 6-bromo-4-chloro-7-methoxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 476194-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510777-1g | In Stock | ₹ 75,977.28 |
CS-0510777 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrClNO₃
Molecular Weight
344.59
Synonyms
None
SMILES
O=C(C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)OCC
Tpsa
48.42
Logp
3.836
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476194-45-3 | Ethyl 6-bromo-4-chloro-7-methoxyquinoline-3-carboxylate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrClNO₃
Molecular Weight: 344.59
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.836
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:
C₁₃H₁₁BrClNO₃
Molecular Weight:
344.59
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23096917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzeneacetic acid, 4-fluoro-a,a-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(F)C=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.2763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23096917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzeneacetic acid, 4-fluoro-a,a-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(F)C=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.2763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19704179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one
SMILES: O=C1NC(Cl)=CC2=C1C=C(Br)C=C2
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19704179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one
SMILES:
O=C1NC(Cl)=CC2=C1C=C(Br)C=C2
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-Piperazinecarboxylicacid,1-methyl-,ethylester(9CI)
SMILES: O=C(C1N(C)CCNC1)OCC
Tpsa: 41.57
Logp: -0.5469
H Acceptors: 4
H Donors: 1
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-Piperazinecarboxylicacid,1-methyl-,ethylester(9CI)
SMILES:
O=C(C1N(C)CCNC1)OCC
Tpsa:
41.57
Logp:
-0.5469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2