CS-0652209
1-(3-(Difluoromethyl)quinoxalin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2899345-61-8
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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
C₁₁H₈F₂N₂O
Molecular Weight
222.19
Synonyms
None
SMILES
CC(C1=CC=C2N=CC(C(F)F)=NC2=C1)=O
Tpsa
42.85
Logp
2.77
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: None
SMILES: CC(C1=CC=C2N=CC(C(F)F)=NC2=C1)=O
Tpsa: 42.85
Logp: 2.77
H Acceptors: 3
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:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
None
SMILES:
CC(C1=CC=C2N=CC(C(F)F)=NC2=C1)=O
Tpsa:
42.85
Logp:
2.77
H Acceptors:
3
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: C₁₂H₁₀F₂N₂O
Molecular Weight: 236.22
Synonyms: None
SMILES: CC(C1=CC=C2N=CC(C(F)(F)C)=NC2=C1)=O
Tpsa: 42.85
Logp: 2.9441
H Acceptors: 3
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:
C₁₂H₁₀F₂N₂O
Molecular Weight:
236.22
Synonyms:
None
SMILES:
CC(C1=CC=C2N=CC(C(F)(F)C)=NC2=C1)=O
Tpsa:
42.85
Logp:
2.9441
H Acceptors:
3
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: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: None
SMILES: CC(C1=CC=C2N=CC(C(F)(F)F)=NC2=C1)=O
Tpsa: 42.85
Logp: 2.8512
H Acceptors: 3
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:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
None
SMILES:
CC(C1=CC=C2N=CC(C(F)(F)F)=NC2=C1)=O
Tpsa:
42.85
Logp:
2.8512
H Acceptors:
3
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: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: None
SMILES: OC(C)C1=CC=C2N=CC(C(F)(F)F)=NC2=C1
Tpsa: 46.01
Logp: 2.7019
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
None
SMILES:
OC(C)C1=CC=C2N=CC(C(F)(F)F)=NC2=C1
Tpsa:
46.01
Logp:
2.7019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1