CS-0196881
3-Fluoroquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1807542-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196881-100mg | In Stock | ₹ 21,817.80 |
| 250mg | CS-0196881-250mg | In Stock | ₹ 32,512.80 |
| 1g | CS-0196881-1g | In Stock | ₹ 80,768.64 |
CS-0196881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
95+%
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
3-Fluoro-8-quinolinecarboxylic acid
SMILES
O=C(C1=C2N=CC(F)=CC2=CC=C1)O
Tpsa
50.19
Logp
2.0721
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807542-81-9 | 3-Fluoroquinoline-8-carboxylic acid | A2B Chem | ₹ 20,876.64 - ₹ 4,05,297.72 |
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
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Purity: 95+%
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: 3-Fluoro-8-quinolinecarboxylic acid
SMILES: O=C(C1=C2N=CC(F)=CC2=CC=C1)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
3-Fluoro-8-quinolinecarboxylic acid
SMILES:
O=C(C1=C2N=CC(F)=CC2=CC=C1)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 3-(Trifluoromethyl)-8-quinolinamine
SMILES: C1=CC2=CC(=CN=C2C(=C1)N)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-(Trifluoromethyl)-8-quinolinamine
SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)C(F)(F)F
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 4-Amino-5-bromo-2-fluoro-benzoic acid
SMILES: O=C(O)C1=CC(Br)=C(N)C=C1F
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
4-Amino-5-bromo-2-fluoro-benzoic acid
SMILES:
O=C(O)C1=CC(Br)=C(N)C=C1F
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (S)-8-methylchroman-4-amine hydrochloride
SMILES: N[C@@H]1C=2C(=C(C)C=CC2)OCC1.Cl
Tpsa: 35.25
Logp: 2.19912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(S)-8-methylchroman-4-amine hydrochloride
SMILES:
N[C@@H]1C=2C(=C(C)C=CC2)OCC1.Cl
Tpsa:
35.25
Logp:
2.19912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0