CS-0250887
6-Bromo-2-(pyridin-4-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5110-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0250887-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0250887-5g | In Stock | ₹ 60,319.80 |
CS-0250887 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉BrN₂O₂
Molecular Weight
329.15
Synonyms
6-Bromo-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES
C1=CC2=NC(=CC(=C2C=C1Br)C(=O)O)C3=CC=NC=C3
Tpsa
63.08
Logp
3.7575
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5110-00-9 | 6-Bromo-2-(pyridin-4-yl)quinoline-4-carboxylic acid | A2B Chem | ₹ 4,534.68 - ₹ 65,881.20 |
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-P403+P233-P405-P501
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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: C₁₅H₉BrN₂O₂
Molecular Weight: 329.15
Synonyms: 6-Bromo-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES: C1=CC2=NC(=CC(=C2C=C1Br)C(=O)O)C3=CC=NC=C3
Tpsa: 63.08
Logp: 3.7575
H Acceptors: 3
H Donors: 1
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:
C₁₅H₉BrN₂O₂
Molecular Weight:
329.15
Synonyms:
6-Bromo-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES:
C1=CC2=NC(=CC(=C2C=C1Br)C(=O)O)C3=CC=NC=C3
Tpsa:
63.08
Logp:
3.7575
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₃NO₄S
Molecular Weight: 327.35
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O
Tpsa: 83.47
Logp: 3.3388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄S
Molecular Weight:
327.35
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O
Tpsa:
83.47
Logp:
3.3388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O₂
Molecular Weight: 280.28
Synonyms: N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-3-carbohydrazide
SMILES: CN1C2=C(/C(/C1=O)=N/NC(C3=CC=CN=C3)=O)C=CC=C2
Tpsa: 74.66
Logp: 1.1921
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₂N₄O₂
Molecular Weight:
280.28
Synonyms:
N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-3-carbohydrazide
SMILES:
CN1C2=C(/C(/C1=O)=N/NC(C3=CC=CN=C3)=O)C=CC=C2
Tpsa:
74.66
Logp:
1.1921
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-Butyl (2-(indolin-3-yl)ethyl)carbaMate
SMILES: CC(C)(OC(NCCC1CNC2=CC=CC=C12)=O)C
Tpsa: 50.36
Logp: 3.1105
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-Butyl (2-(indolin-3-yl)ethyl)carbaMate
SMILES:
CC(C)(OC(NCCC1CNC2=CC=CC=C12)=O)C
Tpsa:
50.36
Logp:
3.1105
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3