CS-1094062
4-((3-(Trifluoromethyl)quinoxalin-2-yl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 338773-68-5
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈F₃N₃O
Molecular Weight
315.25
Synonyms
None
SMILES
N#CC1=CC=C(OC=2N=C3C=CC=CC3=NC2C(F)(F)F)C=C1
Tpsa
58.8
Logp
4.31258
H Acceptors
4
H Donors
0
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈F₃N₃O
Molecular Weight: 315.25
Synonyms: None
SMILES: N#CC1=CC=C(OC=2N=C3C=CC=CC3=NC2C(F)(F)F)C=C1
Tpsa: 58.8
Logp: 4.31258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈F₃N₃O
Molecular Weight:
315.25
Synonyms:
None
SMILES:
N#CC1=CC=C(OC=2N=C3C=CC=CC3=NC2C(F)(F)F)C=C1
Tpsa:
58.8
Logp:
4.31258
H Acceptors:
4
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: C₇H₁₃N₃O₃
Molecular Weight: 187.20
Synonyms: None
SMILES: [C@@H](C(NC)=O)(CC(N)=O)NC(C)=O
Tpsa: 101.29
Logp: -1.8875
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₃
Molecular Weight:
187.20
Synonyms:
None
SMILES:
[C@@H](C(NC)=O)(CC(N)=O)NC(C)=O
Tpsa:
101.29
Logp:
-1.8875
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: None
SMILES: O=C1C=CC(=NN1)CC2=CC=C(Cl)C=C2Cl
Tpsa: 45.75
Logp: 2.6675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
None
SMILES:
O=C1C=CC(=NN1)CC2=CC=C(Cl)C=C2Cl
Tpsa:
45.75
Logp:
2.6675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S₃
Molecular Weight: 267.39
Synonyms: None
SMILES: N#CC=1C(=NSC1C)SCC=2N=C(SC2)C
Tpsa: 49.57
Logp: 3.38042
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S₃
Molecular Weight:
267.39
Synonyms:
None
SMILES:
N#CC=1C(=NSC1C)SCC=2N=C(SC2)C
Tpsa:
49.57
Logp:
3.38042
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3