CS-0819562
5-Amino-1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 103772-14-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₃N₂O₃
Molecular Weight
298.22
Synonyms
None
SMILES
FC(C(F)=C(F)C(N)=C12)=C1N(C3CC3)C=C(C(O)=O)C2=O
Tpsa
85.32
Logp
2.0341
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103772-14-1 | 3-Quinolinecarboxylicacid, 5-amino-1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo- | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₂O₃
Molecular Weight: 298.22
Synonyms: None
SMILES: FC(C(F)=C(F)C(N)=C12)=C1N(C3CC3)C=C(C(O)=O)C2=O
Tpsa: 85.32
Logp: 2.0341
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂O₃
Molecular Weight:
298.22
Synonyms:
None
SMILES:
FC(C(F)=C(F)C(N)=C12)=C1N(C3CC3)C=C(C(O)=O)C2=O
Tpsa:
85.32
Logp:
2.0341
H Acceptors:
4
H Donors:
2
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: C₇H₃Cl₂KO₃
Molecular Weight: 245.10
Synonyms: None
SMILES: O=C(O[K])C1=C(Cl)C=CC(Cl)=C1O
Tpsa: 46.53
Logp: 1.9393
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:
C₇H₃Cl₂KO₃
Molecular Weight:
245.10
Synonyms:
None
SMILES:
O=C(O[K])C1=C(Cl)C=CC(Cl)=C1O
Tpsa:
46.53
Logp:
1.9393
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: C₆H₈Cl₂N₂O
Molecular Weight: 195.05
Synonyms: None
SMILES: OC1=CC(NN)=CC=C1Cl.[H]Cl
Tpsa: 58.28
Logp: 1.753
H Acceptors: 3
H Donors: 3
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:
C₆H₈Cl₂N₂O
Molecular Weight:
195.05
Synonyms:
None
SMILES:
OC1=CC(NN)=CC=C1Cl.[H]Cl
Tpsa:
58.28
Logp:
1.753
H Acceptors:
3
H Donors:
3
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: C₆HBrF₄O
Molecular Weight: 244.97
Synonyms: None
SMILES: FC1=C(F)C(O)=C(F)C(Br)=C1F
Tpsa: 20.23
Logp: 2.7111
H Acceptors: 1
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:
C₆HBrF₄O
Molecular Weight:
244.97
Synonyms:
None
SMILES:
FC1=C(F)C(O)=C(F)C(Br)=C1F
Tpsa:
20.23
Logp:
2.7111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0