CS-0888703
3-Ethyl-8-fluoro-7-(hydroxymethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2954872-72-9
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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
C₁₂H₁₂FNO₂
Molecular Weight
221.23
Synonyms
None
SMILES
O=C1NC2=C(C=CC(CO)=C2F)C=C1CC
Tpsa
53.09
Logp
1.7219
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: None
SMILES: O=C1NC2=C(C=CC(CO)=C2F)C=C1CC
Tpsa: 53.09
Logp: 1.7219
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(CO)=C2F)C=C1CC
Tpsa:
53.09
Logp:
1.7219
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈BClN₂O₂
Molecular Weight: 292.57
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C3=NN(C)C=C23)O1
Tpsa: 36.28
Logp: 2.5259
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈BClN₂O₂
Molecular Weight:
292.57
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C3=NN(C)C=C23)O1
Tpsa:
36.28
Logp:
2.5259
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Br)=C2)C=C1CC
Tpsa: 32.86
Logp: 2.853
H Acceptors: 1
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Br)=C2)C=C1CC
Tpsa:
32.86
Logp:
2.853
H Acceptors:
1
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: C₁₂H₁₆BNO₅
Molecular Weight: 265.07
Synonyms: None
SMILES: CC1(C)COB(C2=CC([N+]([O-])=O)=CC=C2OC)OC1
Tpsa: 70.83
Logp: 1.3716
H Acceptors: 5
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:
C₁₂H₁₆BNO₅
Molecular Weight:
265.07
Synonyms:
None
SMILES:
CC1(C)COB(C2=CC([N+]([O-])=O)=CC=C2OC)OC1
Tpsa:
70.83
Logp:
1.3716
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3