CS-0895338
7,8-Difluoro-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1125702-49-9
The price for this product is unavailable. Please request a quote
Purity
98%
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)NC=2C(F)=C(F)C=CC12
Tpsa
70.16
Logp
1.5045
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1125702-49-9 | 7,8-Difluoro-2-oxo-1,2-dihydroquinoline-4-carboxylic acid | A2B Chem | -- |
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
Show Difference
Purity: 98%
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)NC=2C(F)=C(F)C=CC12
Tpsa: 70.16
Logp: 1.5045
H Acceptors: 2
H Donors: 2
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:
C₁₀H₅F₂NO₃
Molecular Weight:
225.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(=O)NC=2C(F)=C(F)C=CC12
Tpsa:
70.16
Logp:
1.5045
H Acceptors:
2
H Donors:
2
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: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: None
SMILES: N#CC1=NC=C(N)C(Br)=C1
Tpsa: 62.7
Logp: 1.29798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
None
SMILES:
N#CC1=NC=C(N)C(Br)=C1
Tpsa:
62.7
Logp:
1.29798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1(C=2C=CC=C(O)C2)CCC1
Tpsa: 44.02
Logp: 2.33748
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1(C=2C=CC=C(O)C2)CCC1
Tpsa:
44.02
Logp:
2.33748
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: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: ClC=1SC(=NC1C=2C=CC=CC2)N
Tpsa: 38.91
Logp: 3.0457
H Acceptors: 3
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:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
ClC=1SC(=NC1C=2C=CC=CC2)N
Tpsa:
38.91
Logp:
3.0457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1