CS-0550649
4-((6-Fluoro-2-methylquinolin-4-yl)amino)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1443279-24-0
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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
C₁₇H₁₄ClFN₂O₂
Molecular Weight
332.76
Synonyms
None
SMILES
CC1=CC(=C2C=C(C=CC2=N1)F)NC3=CC=C(C=C3)C(=O)O.Cl
Tpsa
62.22
Logp
4.54592
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443279-24-0 | 4-[(6-fluoro-2-methylquinolin-4-yl)amino]benzoic 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: C₁₇H₁₄ClFN₂O₂
Molecular Weight: 332.76
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)F)NC3=CC=C(C=C3)C(=O)O.Cl
Tpsa: 62.22
Logp: 4.54592
H Acceptors: 3
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:
C₁₇H₁₄ClFN₂O₂
Molecular Weight:
332.76
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)F)NC3=CC=C(C=C3)C(=O)O.Cl
Tpsa:
62.22
Logp:
4.54592
H Acceptors:
3
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: C₉H₃ClF₂IN
Molecular Weight: 325.48
Synonyms: None
SMILES: C1=CC(=C(C2=NC=C(C(=C21)Cl)I)F)F
Tpsa: 12.89
Logp: 3.771
H Acceptors: 1
H Donors: 0
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:
C₉H₃ClF₂IN
Molecular Weight:
325.48
Synonyms:
None
SMILES:
C1=CC(=C(C2=NC=C(C(=C21)Cl)I)F)F
Tpsa:
12.89
Logp:
3.771
H Acceptors:
1
H Donors:
0
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: C₉H₃ClF₂IN
Molecular Weight: 325.48
Synonyms: None
SMILES: C1=C(C=C(C2=C(C(=CN=C21)I)Cl)F)F
Tpsa: 12.89
Logp: 3.771
H Acceptors: 1
H Donors: 0
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:
C₉H₃ClF₂IN
Molecular Weight:
325.48
Synonyms:
None
SMILES:
C1=C(C=C(C2=C(C(=CN=C21)I)Cl)F)F
Tpsa:
12.89
Logp:
3.771
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NN=C(O2)C(C)N.Cl
Tpsa: 64.94
Logp: 2.48652
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NN=C(O2)C(C)N.Cl
Tpsa:
64.94
Logp:
2.48652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2