CS-0097652
Ethyl 6-bromo-4,8-dichloroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1019396-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097652-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0097652-1g | In Stock | ₹ 10,413.00 |
CS-0097652 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrCl₂NO₂
Molecular Weight
349.01
Synonyms
3-Quinolinecarboxylic acid, 6-bromo-4,8-dichloro-, ethyl ester
SMILES
O=C(C1=C(Cl)C2=CC(Br)=CC(Cl)=C2N=C1)OCC
Tpsa
39.19
Logp
4.4808
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019396-10-1 | Ethyl 6-bromo-4,8-dichloroquinoline-3-carboxylate | A2B Chem | ₹ 5,429.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrCl₂NO₂
Molecular Weight: 349.01
Synonyms: 3-Quinolinecarboxylic acid, 6-bromo-4,8-dichloro-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(Br)=CC(Cl)=C2N=C1)OCC
Tpsa: 39.19
Logp: 4.4808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrCl₂NO₂
Molecular Weight:
349.01
Synonyms:
3-Quinolinecarboxylic acid, 6-bromo-4,8-dichloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(Br)=CC(Cl)=C2N=C1)OCC
Tpsa:
39.19
Logp:
4.4808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18399056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: Benzoic acid, 2-cyano-3-fluoro-, methyl ester
SMILES: O=C(C1=CC=CC(F)=C1C#N)OC
Tpsa: 50.09
Logp: 1.48398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18399056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
Benzoic acid, 2-cyano-3-fluoro-, methyl ester
SMILES:
O=C(C1=CC=CC(F)=C1C#N)OC
Tpsa:
50.09
Logp:
1.48398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆INO₃
Molecular Weight: 373.19
Synonyms: 1H-Indole-1-carboxylic acid, 3-iodo-6-methoxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=C(I)C2=C1C=C(OC)C=C2)OC(C)(C)C
Tpsa: 40.46
Logp: 4.0377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆INO₃
Molecular Weight:
373.19
Synonyms:
1H-Indole-1-carboxylic acid, 3-iodo-6-methoxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=C(I)C2=C1C=C(OC)C=C2)OC(C)(C)C
Tpsa:
40.46
Logp:
4.0377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19694603
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC(C1=CC=CC=C1N)(C#N)C
Tpsa: 49.81
Logp: 2.06998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19694603
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1N)(C#N)C
Tpsa:
49.81
Logp:
2.06998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1