CS-0897256
1-(3-(Difluoromethyl)quinoxalin-6-yl)ethanol
Manufacturer: ChemScene
CAS Number: 2899345-62-9
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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
C₁₁H₁₀F₂N₂O
Molecular Weight
224.21
Synonyms
None
SMILES
OC(C)C1=CC=C2N=CC(C(F)F)=NC2=C1
Tpsa
46.01
Logp
2.6207
H Acceptors
3
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
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: C₁₁H₁₀F₂N₂O
Molecular Weight: 224.21
Synonyms: None
SMILES: OC(C)C1=CC=C2N=CC(C(F)F)=NC2=C1
Tpsa: 46.01
Logp: 2.6207
H Acceptors: 3
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:
C₁₁H₁₀F₂N₂O
Molecular Weight:
224.21
Synonyms:
None
SMILES:
OC(C)C1=CC=C2N=CC(C(F)F)=NC2=C1
Tpsa:
46.01
Logp:
2.6207
H Acceptors:
3
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](C=O)C1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.6953
H Acceptors: 4
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](C=O)C1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.6953
H Acceptors:
4
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: C₇H₈FN₃O₃
Molecular Weight: 201.16
Synonyms: None
SMILES: O=C(C1=NNC(F)=C1NC(C)=O)OC
Tpsa: 84.08
Logp: 0.2938
H Acceptors: 4
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:
C₇H₈FN₃O₃
Molecular Weight:
201.16
Synonyms:
None
SMILES:
O=C(C1=NNC(F)=C1NC(C)=O)OC
Tpsa:
84.08
Logp:
0.2938
H Acceptors:
4
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: C₉H₈F₄O₂
Molecular Weight: 224.15
Synonyms: None
SMILES: FC1=CC=C(C(C)O)C(OC(F)(F)F)=C1
Tpsa: 29.46
Logp: 2.7776
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:
C₉H₈F₄O₂
Molecular Weight:
224.15
Synonyms:
None
SMILES:
FC1=CC=C(C(C)O)C(OC(F)(F)F)=C1
Tpsa:
29.46
Logp:
2.7776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2