CS-0308406
6-Fluoroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116293-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308406-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0308406-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0308406-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0308406-5g | In Stock | ₹ 42,352.20 |
CS-0308406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD08437578
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₂
Molecular Weight
191.16
Synonyms
6-Fluoroquinolin-3-carboxylic acid
SMILES
C1=CC2=NC=C(C=C2C=C1F)C(=O)O
Tpsa
50.19
Logp
2.0721
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-fluoroquinoline-3-carboxylic acid / 25mg / 746320025 / PBTQ6882 / 0.000 / 116293-90-4 / MFCD08437578 / 191.161 / C10H6FNO2 | eMolecules | ₹ 3,467.75 | |
 | 6-Fluoroquinoline-3-carboxylic acid | Sigma Aldrich | ₹ 33,178.63 | |
 | 116293-90-4 | 6-Fluoroquinoline-3-carboxylic acid | A2B Chem | ₹ 1,112.28 - ₹ 85,303.32 |
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: 98%
MDL No: MFCD08437578
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 6-Fluoroquinolin-3-carboxylic acid
SMILES: C1=CC2=NC=C(C=C2C=C1F)C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08437578
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
6-Fluoroquinolin-3-carboxylic acid
SMILES:
C1=CC2=NC=C(C=C2C=C1F)C(=O)O
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-Morpholinopicolinonitrile
SMILES: C1=CC(=CN=C1C#N)N2CCOCC2
Tpsa: 49.15
Logp: 0.78988
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-Morpholinopicolinonitrile
SMILES:
C1=CC(=CN=C1C#N)N2CCOCC2
Tpsa:
49.15
Logp:
0.78988
H Acceptors:
4
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: N-(2-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE
SMILES: CC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C
Tpsa: 74.68
Logp: 0.84562
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
N-(2-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE
SMILES:
CC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C
Tpsa:
74.68
Logp:
0.84562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF
Molecular Weight: 199.02
Synonyms: 4-Bromo-2-fluorophenylacetylene
SMILES: C#CC1=C(C=C(C=C1)Br)F
Tpsa: 0
Logp: 2.5695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF
Molecular Weight:
199.02
Synonyms:
4-Bromo-2-fluorophenylacetylene
SMILES:
C#CC1=C(C=C(C=C1)Br)F
Tpsa:
0
Logp:
2.5695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0