CS-W006719
Methyl 5-bromoquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1445781-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006719-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-W006719-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-W006719-5g | In Stock | ₹ 21,271.00 |
| 10g | CS-W006719-10g | In Stock | ₹ 29,370.00 |
| 25g | CS-W006719-25g | In Stock | ₹ 65,504.00 |
CS-W006719 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD19703294
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
Methyl 5-bromo-8-quinolinecarboxylate
SMILES
O=C(C1=C2N=CC=CC2=C(Br)C=C1)OC
Tpsa
39.19
Logp
2.7839
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-bromoquinoline-8-carboxylate / 250mg / 525010437 / A115630 / / 1445781-45-2 / MFCD19703294 / 266.094 / C11H8BrNO2 | eMolecules | ₹ 3,971.18 | |
 | 8-Quinolinecarboxylic acid, 5-bromo-, methyl ester | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 58,028.00 | |
 | 1445781-45-2 | Methyl 5-bromoquinoline-8-carboxylate | A2B Chem | ₹ 1,691.00 - ₹ 45,924.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19703294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: Methyl 5-bromo-8-quinolinecarboxylate
SMILES: O=C(C1=C2N=CC=CC2=C(Br)C=C1)OC
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19703294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
Methyl 5-bromo-8-quinolinecarboxylate
SMILES:
O=C(C1=C2N=CC=CC2=C(Br)C=C1)OC
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00501923
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: Pyrazolo[1,5-a]pyrimidin-3-amine
SMILES: NC1=C2[N](N=C1)C=CC=N2
Tpsa: 56.21
Logp: 0.3115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00501923
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
Pyrazolo[1,5-a]pyrimidin-3-amine
SMILES:
NC1=C2[N](N=C1)C=CC=N2
Tpsa:
56.21
Logp:
0.3115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07366521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₃
Molecular Weight: 175.09
Synonyms: WNR DQ CF EF [WLN]
SMILES: OC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa: 63.37
Logp: 1.5786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07366521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₃
Molecular Weight:
175.09
Synonyms:
WNR DQ CF EF [WLN]
SMILES:
OC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa:
63.37
Logp:
1.5786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2C=C1Br
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2C=C1Br
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0