CS-0367324
6-Fluoro-4-oxo-1,4-dihydroquinoline-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1018135-33-5
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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
C₁₀H₈FN₃O₂
Molecular Weight
221.19
Synonyms
6-fluoro-4-hydroxyquinoline-3-carbohydrazide
SMILES
O=C1C(C(NN)=O)=CNC2=CC=C(F)C=C21
Tpsa
87.98
Logp
0.2707
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018135-33-5 | 6-Fluoro-4-hydroxy-quinoline-3-carboxylic acid hydrazide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: 6-fluoro-4-hydroxyquinoline-3-carbohydrazide
SMILES: O=C1C(C(NN)=O)=CNC2=CC=C(F)C=C21
Tpsa: 87.98
Logp: 0.2707
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
6-fluoro-4-hydroxyquinoline-3-carbohydrazide
SMILES:
O=C1C(C(NN)=O)=CNC2=CC=C(F)C=C21
Tpsa:
87.98
Logp:
0.2707
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃FN₂O
Molecular Weight: 114.08
Synonyms: 6-Fluoropyridazin-3(2H)-one
SMILES: C1=CC(=NN=C1F)O
Tpsa: 46.01
Logp: 0.3213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃FN₂O
Molecular Weight:
114.08
Synonyms:
6-Fluoropyridazin-3(2H)-one
SMILES:
C1=CC(=NN=C1F)O
Tpsa:
46.01
Logp:
0.3213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂S
Molecular Weight: 272.29
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=C(C2CC2)N=C1SCC
Tpsa: 36.68
Logp: 3.96148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂S
Molecular Weight:
272.29
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=C(C2CC2)N=C1SCC
Tpsa:
36.68
Logp:
3.96148
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 3-AMINO-6-METHYL-7-AZAINDOLE
SMILES: CC1=NC2=C(C=C1)C(=CN2)N
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
3-AMINO-6-METHYL-7-AZAINDOLE
SMILES:
CC1=NC2=C(C=C1)C(=CN2)N
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0