CS-0450157
7-Fluoroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 256929-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450157-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0450157-5g | In Stock | ₹ 4,79,221.56 |
CS-0450157 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₂
Molecular Weight
191.16
Synonyms
7-Fluoro-quinoline-2-carboxylic acid
SMILES
C1=CC(=CC2=C1C=CC(=N2)C(=O)O)F
Tpsa
50.19
Logp
2.0721
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Fluoro-quinoline-2-carboxylic acid / 50mg / 686919826 / 80R0451 / 97.000 / 256929-92-7 / MFCD19285546 / 191.161 / C10H6FNO2 | eMolecules | ₹ 37,531.75 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 7-Fluoro-quinoline-2-carboxylic acid
SMILES: C1=CC(=CC2=C1C=CC(=N2)C(=O)O)F
Tpsa: 50.19
Logp: 2.0721
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
7-Fluoro-quinoline-2-carboxylic acid
SMILES:
C1=CC(=CC2=C1C=CC(=N2)C(=O)O)F
Tpsa:
50.19
Logp:
2.0721
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-methyl-indolizine-6-carboxylic acid
SMILES: CC1=CN2C=C(C=CC2=C1)C(=O)O
Tpsa: 41.71
Logp: 1.94592
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-methyl-indolizine-6-carboxylic acid
SMILES:
CC1=CN2C=C(C=CC2=C1)C(=O)O
Tpsa:
41.71
Logp:
1.94592
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: None
SMILES: C1COC(C2=CC(=CC(=C2)Cl)Br)O1
Tpsa: 18.46
Logp: 3.1479
H Acceptors: 2
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
C1COC(C2=CC(=CC(=C2)Cl)Br)O1
Tpsa:
18.46
Logp:
3.1479
H Acceptors:
2
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: Diethylene Glycol Di(2-hydroxyphenyl) Ether
SMILES: C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O
Tpsa: 68.15
Logp: 2.5722
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
Diethylene Glycol Di(2-hydroxyphenyl) Ether
SMILES:
C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O
Tpsa:
68.15
Logp:
2.5722
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8