CS-0636168
8-Ethyl-7-fluoro-5-hydroxy-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1883750-12-6
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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
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
None
SMILES
O=C1NC2=C(C(O)=CC(F)=C2CC)CC1
Tpsa
49.33
Logp
1.9784
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C1NC2=C(C(O)=CC(F)=C2CC)CC1
Tpsa: 49.33
Logp: 1.9784
H Acceptors: 2
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C1NC2=C(C(O)=CC(F)=C2CC)CC1
Tpsa:
49.33
Logp:
1.9784
H Acceptors:
2
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: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: None
SMILES: O=C(NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 3.7964
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
None
SMILES:
O=C(NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
3.7964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆NaO₁₀-
Molecular Weight: 461.42
Synonyms: None
SMILES: C=C(CC(COC(C=C)=O)(COC(C=C)=O)CC)C([O-])=O.C=CC(O[Na])=O.C=CC(O)=O
Tpsa: 156.33
Logp: 0.5935
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆NaO₁₀-
Molecular Weight:
461.42
Synonyms:
None
SMILES:
C=C(CC(COC(C=C)=O)(COC(C=C)=O)CC)C([O-])=O.C=CC(O[Na])=O.C=CC(O)=O
Tpsa:
156.33
Logp:
0.5935
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO
Molecular Weight: 169.14
Synonyms: None
SMILES: OCC1(C(F)(F)F)CNCC1
Tpsa: 32.26
Logp: 0.5207
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO
Molecular Weight:
169.14
Synonyms:
None
SMILES:
OCC1(C(F)(F)F)CNCC1
Tpsa:
32.26
Logp:
0.5207
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1