CS-0309457
Methyl2-(6-bromo-8-fluoro-3-quinolyl)acetate
Manufacturer: ChemScene
CAS Number: 2306276-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309457-100mg | In Stock | ₹ 63,143.28 |
| 250mg | CS-0309457-250mg | In Stock | ₹ 94,372.68 |
CS-0309457 - 100mg
In Stock
Quantity
1
Base Price: ₹ 63,143.28
GST (18%): ₹ 11,365.79
Total Price: ₹ 74,509.07
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrFNO₂
Molecular Weight
298.11
Synonyms
methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate
SMILES
COC(=O)CC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa
39.19
Logp
2.8519
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306276-87-7 | methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate | A2B Chem | ₹ 19,507.68 - ₹ 3,29,491.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₂
Molecular Weight: 298.11
Synonyms: methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate
SMILES: COC(=O)CC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa: 39.19
Logp: 2.8519
H Acceptors: 3
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:
C₁₂H₉BrFNO₂
Molecular Weight:
298.11
Synonyms:
methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate
SMILES:
COC(=O)CC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa:
39.19
Logp:
2.8519
H Acceptors:
3
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: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: None
SMILES: OCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa: 33.12
Logp: 2.6287
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:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
None
SMILES:
OCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa:
33.12
Logp:
2.6287
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: C₁₁H₆BrFN₂
Molecular Weight: 265.08
Synonyms: None
SMILES: N#CCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa: 36.68
Logp: 3.20248
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆BrFN₂
Molecular Weight:
265.08
Synonyms:
None
SMILES:
N#CCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa:
36.68
Logp:
3.20248
H Acceptors:
2
H Donors:
0
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: C₁₀H₅BrFNO₂
Molecular Weight: 270.05
Synonyms: 6-bromo-8-fluoro-quinoline-3-carboxylic acid
SMILES: OC(=O)C1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa: 50.19
Logp: 2.8346
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:
C₁₀H₅BrFNO₂
Molecular Weight:
270.05
Synonyms:
6-bromo-8-fluoro-quinoline-3-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa:
50.19
Logp:
2.8346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1