CS-1091203
2-((2-Chlorophenyl)thio)quinoxaline
Manufacturer: ChemScene
CAS Number: 338394-57-3
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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
C₁₄H₉ClN₂S
Molecular Weight
272.75
Synonyms
None
SMILES
ClC=1C=CC=CC1SC2=NC3=CC=CC=C3N=C2
Tpsa
25.78
Logp
4.4344
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂S
Molecular Weight: 272.75
Synonyms: None
SMILES: ClC=1C=CC=CC1SC2=NC3=CC=CC=C3N=C2
Tpsa: 25.78
Logp: 4.4344
H Acceptors: 3
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:
C₁₄H₉ClN₂S
Molecular Weight:
272.75
Synonyms:
None
SMILES:
ClC=1C=CC=CC1SC2=NC3=CC=CC=C3N=C2
Tpsa:
25.78
Logp:
4.4344
H Acceptors:
3
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: C₁₄H₉BrN₂S
Molecular Weight: 317.20
Synonyms: None
SMILES: BrC1=CC=C(SC2=NC3=CC=CC=C3N=C2)C=C1
Tpsa: 25.78
Logp: 4.5435
H Acceptors: 3
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:
C₁₄H₉BrN₂S
Molecular Weight:
317.20
Synonyms:
None
SMILES:
BrC1=CC=C(SC2=NC3=CC=CC=C3N=C2)C=C1
Tpsa:
25.78
Logp:
4.5435
H Acceptors:
3
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: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: None
SMILES: O=C1NN=CC1=CNC2=CC=C(OC(F)(F)F)C=C2
Tpsa: 62.72
Logp: 1.9966
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
None
SMILES:
O=C1NN=CC1=CNC2=CC=C(OC(F)(F)F)C=C2
Tpsa:
62.72
Logp:
1.9966
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: None
SMILES: N1=C(SCC=2C=CC=CC12)NCC=3C=CC=CC3OC
Tpsa: 33.62
Logp: 3.7193
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
None
SMILES:
N1=C(SCC=2C=CC=CC12)NCC=3C=CC=CC3OC
Tpsa:
33.62
Logp:
3.7193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3