CS-0217953
Methyl 8-bromoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 220844-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217953-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0217953-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0217953-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0217953-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0217953-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0217953-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0217953-10g | In Stock | ₹ 5,52,204.24 |
CS-0217953 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
8-Bromo-quinoline-4-carboxylic acid methyl ester
SMILES
COC(=O)C1=CC=NC2=C1C=CC=C2Br
Tpsa
39.19
Logp
2.7839
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 8-bromoquinoline-4-carboxylate | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 1,26,543.24 | |
 | 220844-78-0 | Methyl 8-bromoquinoline-4-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 8-Bromo-quinoline-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=NC2=C1C=CC=C2Br
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
8-Bromo-quinoline-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=NC2=C1C=CC=C2Br
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 4-QUINOXALIN-2-YLPHENOL
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)O
Tpsa: 46.01
Logp: 3.0024
H Acceptors: 3
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
4-QUINOXALIN-2-YLPHENOL
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)O
Tpsa:
46.01
Logp:
3.0024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Furanethanol, beta-amino-
SMILES: OCC(N)C1=CC=CO1
Tpsa: 59.39
Logp: 0.2717
H Acceptors: 3
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Furanethanol, beta-amino-
SMILES:
OCC(N)C1=CC=CO1
Tpsa:
59.39
Logp:
0.2717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 1-Methyl-3-t-butylpyrazole
SMILES: CC(C)(C)C1=NN(C)C=C1
Tpsa: 17.82
Logp: 1.7176
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
1-Methyl-3-t-butylpyrazole
SMILES:
CC(C)(C)C1=NN(C)C=C1
Tpsa:
17.82
Logp:
1.7176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0