CS-0102213
2-Chloroquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1092287-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102213-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0102213-250mg | In Stock | ₹ 12,491.76 |
| 500mg | CS-0102213-500mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0102213-1g | In Stock | ₹ 34,052.88 |
| 5g | CS-0102213-5g | In Stock | ₹ 1,16,618.28 |
CS-0102213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD11557275
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₂
Molecular Weight
207.61
Synonyms
2-chloro-8-quinolinecarboxylic acid
SMILES
O=C(C1=C2N=C(Cl)C=CC2=CC=C1)O
Tpsa
50.19
Logp
2.5864
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-chloroquinoline-8-carboxylic acid / 25mg / 731743899 / PBLJD0938 / 0.000 / 1092287-54-1 / MFCD11557275 / 207.610 / C10H6ClNO2 | eMolecules | ₹ 7,682.43 | |
 | 1092287-54-1 | 2-Chloroquinoline-8-carboxylic acid | A2B Chem | ₹ 5,219.16 - ₹ 23,871.24 |
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: 98%
MDL No: MFCD11557275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 2-chloro-8-quinolinecarboxylic acid
SMILES: O=C(C1=C2N=C(Cl)C=CC2=CC=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11557275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
2-chloro-8-quinolinecarboxylic acid
SMILES:
O=C(C1=C2N=C(Cl)C=CC2=CC=C1)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01159700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄S
Molecular Weight: 223.21
Synonyms: 5-Nitro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa: 80.44
Logp: 2.5077
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01159700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄S
Molecular Weight:
223.21
Synonyms:
5-Nitro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa:
80.44
Logp:
2.5077
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD23135260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-(5-Methylpyrimidin-4-yl)ethanone
SMILES: CC(C1=NC=NC=C1C)=O
Tpsa: 42.85
Logp: 0.98762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23135260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-(5-Methylpyrimidin-4-yl)ethanone
SMILES:
CC(C1=NC=NC=C1C)=O
Tpsa:
42.85
Logp:
0.98762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11869553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-bromo-5-propan-2-ylpyridine
SMILES: CC(C1=CN=C(Br)C=C1)C
Tpsa: 12.89
Logp: 2.9675
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11869553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-bromo-5-propan-2-ylpyridine
SMILES:
CC(C1=CN=C(Br)C=C1)C
Tpsa:
12.89
Logp:
2.9675
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1