CS-1154566
6,8-Difluoro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1267474-18-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₂NO₃
Molecular Weight
225.15
Synonyms
None
SMILES
O=C(O)C1=CC(=O)C=2C=C(F)C=C(F)C2N1
Tpsa
70.16
Logp
1.5045
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,8-difluoro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 2,11,504.32 | |
 | 1267474-18-9 | 6,8-Difluoro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₃
Molecular Weight: 225.15
Synonyms: None
SMILES: O=C(O)C1=CC(=O)C=2C=C(F)C=C(F)C2N1
Tpsa: 70.16
Logp: 1.5045
H Acceptors: 2
H Donors: 2
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:
C₁₀H₅F₂NO₃
Molecular Weight:
225.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(=O)C=2C=C(F)C=C(F)C2N1
Tpsa:
70.16
Logp:
1.5045
H Acceptors:
2
H Donors:
2
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: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: None
SMILES: FC1=CC=2C=CN=C(OC)C2C=C1Br
Tpsa: 22.12
Logp: 3.145
H Acceptors: 2
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:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
None
SMILES:
FC1=CC=2C=CN=C(OC)C2C=C1Br
Tpsa:
22.12
Logp:
3.145
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: C₁₄H₈F₆O
Molecular Weight: 306.21
Synonyms: None
SMILES: FC1=CC(OC(F)F)=CC=C1C=2C=CC=CC2C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₆O
Molecular Weight:
306.21
Synonyms:
None
SMILES:
FC1=CC(OC(F)F)=CC=C1C=2C=CC=CC2C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: None
SMILES: FC=1C(Cl)=NC=CC1OC2CC2
Tpsa: 22.12
Logp: 2.4153
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:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
None
SMILES:
FC=1C(Cl)=NC=CC1OC2CC2
Tpsa:
22.12
Logp:
2.4153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2