CS-0006547
8-Bromoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 121490-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006547-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0006547-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0006547-5g | In Stock | ₹ 61,321.00 |
| 10g | CS-0006547-10g | In Stock | ₹ 1,22,642.00 |
CS-0006547 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD08690745
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂
Molecular Weight
252.06
Synonyms
8-Bromoquinoline-4-carboxylicaci
SMILES
O=C(C1=CC=NC2=C(Br)C=CC=C12)O
Tpsa
50.19
Logp
2.6955
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-BROMOQUINOLINE-4-CARBOXYLIC ACID / 0.1g / 721956481 / 86135 / 95.000 / 121490-67-3 / MFCD08690745 / 252.067 / C10H6BrNO2 | eMolecules | ₹ 9,694.77 | |
 | 4-Quinolinecarboxylic acid, 8-bromo- | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 25,187.00 | |
 | 121490-67-3 | 8-Bromoquinoline-4-carboxylic acid | A2B Chem | ₹ 3,471.00 - ₹ 42,987.00 |
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: 95%
MDL No: MFCD08690745
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 8-Bromoquinoline-4-carboxylicaci
SMILES: O=C(C1=CC=NC2=C(Br)C=CC=C12)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08690745
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
8-Bromoquinoline-4-carboxylicaci
SMILES:
O=C(C1=CC=NC2=C(Br)C=CC=C12)O
Tpsa:
50.19
Logp:
2.6955
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: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: N-(3-fluorophenyl)-4-piperidineamine
SMILES: FC1=CC(NC2CCNCC2)=CC=C1
Tpsa: 24.06
Logp: 1.9896
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
N-(3-fluorophenyl)-4-piperidineamine
SMILES:
FC1=CC(NC2CCNCC2)=CC=C1
Tpsa:
24.06
Logp:
1.9896
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062427
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆IN
Molecular Weight: 349.21
Synonyms: N-Benzhydryl-3-iodoazetidine
SMILES: IC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 3.24
Logp: 3.8952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08062427
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆IN
Molecular Weight:
349.21
Synonyms:
N-Benzhydryl-3-iodoazetidine
SMILES:
IC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
3.24
Logp:
3.8952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (Z)-3-methylpent-2-enoic acid
SMILES: CC/C(C)=C/C(O)=O
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(Z)-3-methylpent-2-enoic acid
SMILES:
CC/C(C)=C/C(O)=O
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2