CS-0370572
Methyl 3-fluoro-8-hydroxyquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2721373-10-8
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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
C₁₁H₈FNO₃
Molecular Weight
221.18
Synonyms
6-Quinolinecarboxylic acid, 3-fluoro-8-hydroxy-, methyl ester
SMILES
O=C(C1=CC(O)=C2N=CC(F)=CC2=C1)OC
Tpsa
59.42
Logp
1.8661
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2721373-10-8 | | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: 6-Quinolinecarboxylic acid, 3-fluoro-8-hydroxy-, methyl ester
SMILES: O=C(C1=CC(O)=C2N=CC(F)=CC2=C1)OC
Tpsa: 59.42
Logp: 1.8661
H Acceptors: 4
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
6-Quinolinecarboxylic acid, 3-fluoro-8-hydroxy-, methyl ester
SMILES:
O=C(C1=CC(O)=C2N=CC(F)=CC2=C1)OC
Tpsa:
59.42
Logp:
1.8661
H Acceptors:
4
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=CC(F)=CC2=C1)OC
Tpsa: 48.42
Logp: 2.1691
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=CC(F)=CC2=C1)OC
Tpsa:
48.42
Logp:
2.1691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00167106
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=S
Tpsa: 113.76
Logp: -1.19371
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00167106
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=S
Tpsa:
113.76
Logp:
-1.19371
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00671668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-Phenyl-L-serine
SMILES: OC([C@@H](N)[C@@H](C1=CC=CC=C1)O)=O
Tpsa: 83.55
Logp: 0.1319
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00671668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-Phenyl-L-serine
SMILES:
OC([C@@H](N)[C@@H](C1=CC=CC=C1)O)=O
Tpsa:
83.55
Logp:
0.1319
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3