CS-0449378
8-Fluoroquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 204782-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449378-250mg | In Stock | ₹ 17,622.00 |
| 1g | CS-0449378-1g | In Stock | ₹ 43,788.00 |
| 5g | CS-0449378-5g | In Stock | ₹ 1,52,635.00 |
CS-0449378 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
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
5-Quinolinecarboxylic acid, 8-fluoro-v
SMILES
C1=CC2=C(C(=CC=C2C(=O)O)F)N=C1
Tpsa
50.19
Logp
2.0721
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 5-Quinolinecarboxylic acid, 8-fluoro-v
SMILES: C1=CC2=C(C(=CC=C2C(=O)O)F)N=C1
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:
5-Quinolinecarboxylic acid, 8-fluoro-v
SMILES:
C1=CC2=C(C(=CC=C2C(=O)O)F)N=C1
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: Ethanedione, 1,2-bis(2-methylphenyl)-
SMILES: CC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2C
Tpsa: 34.14
Logp: 3.36904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
Ethanedione, 1,2-bis(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2C
Tpsa:
34.14
Logp:
3.36904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-(hydroxymethyl)-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NN1C)CO
Tpsa: 64.35
Logp: 0.0891
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-(hydroxymethyl)-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NN1C)CO
Tpsa:
64.35
Logp:
0.0891
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₄
Molecular Weight: 313.23
Synonyms: 4-(4-METHOXYPHENOXY)-3-NITROBENZOTRIFLUORIDE
SMILES: COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 61.6
Logp: 4.4145
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₄
Molecular Weight:
313.23
Synonyms:
4-(4-METHOXYPHENOXY)-3-NITROBENZOTRIFLUORIDE
SMILES:
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
61.6
Logp:
4.4145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4