CS-W000507
METHYL 2-(3,8-DIBROMO-5-FLUOROQUINOLIN-6-YL)ACETATE
Manufacturer: ChemScene
CAS Number: 1799420-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W000507-500mg | In Stock | ₹ 1,03,698.72 |
CS-W000507 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,03,698.72
GST (18%): ₹ 18,665.77
Total Price: ₹ 1,22,364.49
Purity
98%
MDL No
MFCD28053705
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Br₂FNO₂
Molecular Weight
377.00
Synonyms
6-Quinolineacetic acid, 3,8-dibromo-5-fluoro-, methyl ester
SMILES
COC(=O)Cc1cc(Br)c2ncc(Br)cc2c1F
Tpsa
39.19
Logp
3.6144
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799420-91-9 | Methyl 2-(3,8-dibromo-5-fluoroquinolin-6-yl)acetate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28053705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂FNO₂
Molecular Weight: 377.00
Synonyms: 6-Quinolineacetic acid, 3,8-dibromo-5-fluoro-, methyl ester
SMILES: COC(=O)Cc1cc(Br)c2ncc(Br)cc2c1F
Tpsa: 39.19
Logp: 3.6144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28053705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₂FNO₂
Molecular Weight:
377.00
Synonyms:
6-Quinolineacetic acid, 3,8-dibromo-5-fluoro-, methyl ester
SMILES:
COC(=O)Cc1cc(Br)c2ncc(Br)cc2c1F
Tpsa:
39.19
Logp:
3.6144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28053708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₄
Molecular Weight: 215.12
Synonyms: None
SMILES: Cl.NCCNC1NCCNC1Cl
Tpsa: 62.11
Logp: -0.9597
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28053708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₄
Molecular Weight:
215.12
Synonyms:
None
SMILES:
Cl.NCCNC1NCCNC1Cl
Tpsa:
62.11
Logp:
-0.9597
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: 3-Quinolinecarboxylic acid, 5,7-difluoro-, ethyl ester
SMILES: CCOC(=O)c1cnc2cc(F)cc(F)c2c1
Tpsa: 39.19
Logp: 2.6897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
3-Quinolinecarboxylic acid, 5,7-difluoro-, ethyl ester
SMILES:
CCOC(=O)c1cnc2cc(F)cc(F)c2c1
Tpsa:
39.19
Logp:
2.6897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28053704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: Methyl 3-broMoquinolin-6-ylcarbaMate
SMILES: COC(=O)Nc1ccc2ncc(Br)cc2c1
Tpsa: 51.22
Logp: 3.1756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28053704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
Methyl 3-broMoquinolin-6-ylcarbaMate
SMILES:
COC(=O)Nc1ccc2ncc(Br)cc2c1
Tpsa:
51.22
Logp:
3.1756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1