CS-0533873
1-(5-Fluoro-2-(methylamino)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 124958-74-3
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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
C₉H₁₀FNO
Molecular Weight
167.18
Synonyms
Ethanone, 1-[5-fluoro-2-(methylamino)phenyl]- (9CI)
SMILES
O=C(C)C1=CC(F)=CC=C1NC
Tpsa
29.1
Logp
2.07
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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
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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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: Ethanone, 1-[5-fluoro-2-(methylamino)phenyl]- (9CI)
SMILES: O=C(C)C1=CC(F)=CC=C1NC
Tpsa: 29.1
Logp: 2.07
H Acceptors: 2
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
Ethanone, 1-[5-fluoro-2-(methylamino)phenyl]- (9CI)
SMILES:
O=C(C)C1=CC(F)=CC=C1NC
Tpsa:
29.1
Logp:
2.07
H Acceptors:
2
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 4-Hydroxy-3-propan-2-ylnaphthalene-1,2-dione
SMILES: O=C1C(O)=C(C(C)C)C(C2=C1C=CC=C2)=O
Tpsa: 54.37
Logp: 2.5337
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
4-Hydroxy-3-propan-2-ylnaphthalene-1,2-dione
SMILES:
O=C1C(O)=C(C(C)C)C(C2=C1C=CC=C2)=O
Tpsa:
54.37
Logp:
2.5337
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CC2=CN(C)N=C2C(C)=C1)O
Tpsa: 55.12
Logp: 1.57992
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CC2=CN(C)N=C2C(C)=C1)O
Tpsa:
55.12
Logp:
1.57992
H Acceptors:
3
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: C₆H₂F₃NO
Molecular Weight: 161.08
Synonyms: 2-Trifluoromethyl-furan-3-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)OC=C1
Tpsa: 36.93
Logp: 2.17008
H Acceptors: 2
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:
C₆H₂F₃NO
Molecular Weight:
161.08
Synonyms:
2-Trifluoromethyl-furan-3-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)OC=C1
Tpsa:
36.93
Logp:
2.17008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0