CS-1094927
2-((2-Methylbenzyl)thio)quinoxaline
Manufacturer: ChemScene
CAS Number: 338977-85-8
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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
C₁₆H₁₄N₂S
Molecular Weight
266.36
Synonyms
None
SMILES
N1=CC(=NC2=CC=CC=C12)SCC=3C=CC=CC3C
Tpsa
25.78
Logp
4.23052
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₆H₁₄N₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: N1=CC(=NC2=CC=CC=C12)SCC=3C=CC=CC3C
Tpsa: 25.78
Logp: 4.23052
H Acceptors: 3
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:
C₁₆H₁₄N₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
N1=CC(=NC2=CC=CC=C12)SCC=3C=CC=CC3C
Tpsa:
25.78
Logp:
4.23052
H Acceptors:
3
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: C₁₄H₉F₅N₂O₂
Molecular Weight: 332.23
Synonyms: None
SMILES: O=C(N)C1=CC=C(N(C1=O)CC2=CC=C(F)C(F)=C2)C(F)(F)F
Tpsa: 65.09
Logp: 2.2925
H Acceptors: 3
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:
C₁₄H₉F₅N₂O₂
Molecular Weight:
332.23
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(N(C1=O)CC2=CC=C(F)C(F)=C2)C(F)(F)F
Tpsa:
65.09
Logp:
2.2925
H Acceptors:
3
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: C₁₅H₁₄Cl₂N₂O₂
Molecular Weight: 325.19
Synonyms: None
SMILES: O=C(NCC)C1=CC=CN(C1=O)CC2=CC=C(Cl)C=C2Cl
Tpsa: 51.1
Logp: 2.9531
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight:
325.19
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=CN(C1=O)CC2=CC=C(Cl)C=C2Cl
Tpsa:
51.1
Logp:
2.9531
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁Cl₂NO₃
Molecular Weight: 312.15
Synonyms: None
SMILES: O=C(OC)C1=CC=CN(C1=O)CC2=CC=C(Cl)C=C2Cl
Tpsa: 48.3
Logp: 2.99
H Acceptors: 4
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:
C₁₄H₁₁Cl₂NO₃
Molecular Weight:
312.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CN(C1=O)CC2=CC=C(Cl)C=C2Cl
Tpsa:
48.3
Logp:
2.99
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3