CS-0767067
1-Cyclopropyl-8-(Difluoromethoxy)-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 128426-95-9
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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
C₁₄H₉F₄NO₄
Molecular Weight
331.22
Synonyms
None
SMILES
OC(=O)C1=CN(C2CC2)C2=C(OC(F)F)C(F)=C(F)C=C2C1=O
Tpsa
68.53
Logp
2.9142
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128426-95-9 | 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo- | A2B Chem | -- |
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: C₁₄H₉F₄NO₄
Molecular Weight: 331.22
Synonyms: None
SMILES: OC(=O)C1=CN(C2CC2)C2=C(OC(F)F)C(F)=C(F)C=C2C1=O
Tpsa: 68.53
Logp: 2.9142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₄NO₄
Molecular Weight:
331.22
Synonyms:
None
SMILES:
OC(=O)C1=CN(C2CC2)C2=C(OC(F)F)C(F)=C(F)C=C2C1=O
Tpsa:
68.53
Logp:
2.9142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: COC(=O)[C@@H]1CN=C(CNC(=O)OCC2=CC=CC=C2)N1
Tpsa: 89.02
Logp: 0.4561
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CN=C(CNC(=O)OCC2=CC=CC=C2)N1
Tpsa:
89.02
Logp:
0.4561
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃NO₃
Molecular Weight: 239.19
Synonyms: None
SMILES: [O-][N+](=O)CC(C1CCCCC1=O)C(F)(F)F
Tpsa: 60.21
Logp: 2.2009
H Acceptors: 3
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:
C₉H₁₂F₃NO₃
Molecular Weight:
239.19
Synonyms:
None
SMILES:
[O-][N+](=O)CC(C1CCCCC1=O)C(F)(F)F
Tpsa:
60.21
Logp:
2.2009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: CN(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC(C)(C)C
Tpsa: 66.92
Logp: 2.1495
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CN(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC(C)(C)C
Tpsa:
66.92
Logp:
2.1495
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3