CS-0197681
3-Fluoroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1824275-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197681-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0197681-250mg | In Stock | ₹ 37,202.00 |
CS-0197681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₂
Molecular Weight
191.16
Synonyms
None
SMILES
N1=CC(=CC2=CC(=CC=C12)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 | |
|---|---|---|---|---|
 | 6-Quinolinecarboxylic acid, 3-fluoro- | Aaron Chemicals LLC | ₹ 89,979.00 - ₹ 1,49,876.00 | |
 | 1824275-93-5 | 3-Fluoroquinoline-6-carboxylic acid | A2B Chem | ₹ 23,496.00 - ₹ 87,576.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: N1=CC(=CC2=CC(=CC=C12)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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
N1=CC(=CC2=CC(=CC=C12)C(=O)O)F
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂
Molecular Weight: 148.63
Synonyms: trans-4-Cyclohexene-1,2-diamine dihydrochloride
SMILES: N[C@H]1[C@H](N)CC=CC1.Cl
Tpsa: 52.04
Logp: 0.4128
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂
Molecular Weight:
148.63
Synonyms:
trans-4-Cyclohexene-1,2-diamine dihydrochloride
SMILES:
N[C@H]1[C@H](N)CC=CC1.Cl
Tpsa:
52.04
Logp:
0.4128
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: ethyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES: CCOC(=O)C1CNC2=C(C=CC(=C2)Cl)O1
Tpsa: 47.56
Logp: 2.076
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
ethyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES:
CCOC(=O)C1CNC2=C(C=CC(=C2)Cl)O1
Tpsa:
47.56
Logp:
2.076
H Acceptors:
4
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 5-(cyclopropylmethyl)-1-methyl-1H-pyrazole(WXC08872)
SMILES: N1(C(=CC=N1)CC2CC2)C
Tpsa: 17.82
Logp: 1.3726
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
5-(cyclopropylmethyl)-1-methyl-1H-pyrazole(WXC08872)
SMILES:
N1(C(=CC=N1)CC2CC2)C
Tpsa:
17.82
Logp:
1.3726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2