CS-0334937
4-Amino-6,8-difluoroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1215995-19-9
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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
C₁₀H₆F₂N₂O₂
Molecular Weight
224.16
Synonyms
None
SMILES
C1=C(C=C(C2=NC=C(C(=C12)N)C(=O)O)F)F
Tpsa
76.21
Logp
1.7934
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215995-19-9 | 4-Amino-6,8-difluoroquinoline-3-carboxylic acid | 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: C₁₀H₆F₂N₂O₂
Molecular Weight: 224.16
Synonyms: None
SMILES: C1=C(C=C(C2=NC=C(C(=C12)N)C(=O)O)F)F
Tpsa: 76.21
Logp: 1.7934
H Acceptors: 3
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:
C₁₀H₆F₂N₂O₂
Molecular Weight:
224.16
Synonyms:
None
SMILES:
C1=C(C=C(C2=NC=C(C(=C12)N)C(=O)O)F)F
Tpsa:
76.21
Logp:
1.7934
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₅ClN₂O₂
Molecular Weight: 324.85
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC3=C2CCCC3NCC(OC)OC.Cl
Tpsa: 46.28
Logp: 3.48402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClN₂O₂
Molecular Weight:
324.85
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3NCC(OC)OC.Cl
Tpsa:
46.28
Logp:
3.48402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: methyl 2-(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydropyridazine-6-carboxylate
SMILES: COC(=O)C1=NN(C2=CC=C(C=C2)Cl)C(=O)C=C1O
Tpsa: 81.42
Logp: 1.3781
H Acceptors: 6
H Donors: 1
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:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
methyl 2-(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydropyridazine-6-carboxylate
SMILES:
COC(=O)C1=NN(C2=CC=C(C=C2)Cl)C(=O)C=C1O
Tpsa:
81.42
Logp:
1.3781
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₂N₆
Molecular Weight: 240.26
Synonyms: None
SMILES: C1=C(C=CC(=C1)N)C2=NNC(=N2)CN3C=CN=C3
Tpsa: 85.41
Logp: 1.2987
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₆
Molecular Weight:
240.26
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N)C2=NNC(=N2)CN3C=CN=C3
Tpsa:
85.41
Logp:
1.2987
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3