CS-0457588
2-Chloro-3-((4-methoxyphenyl)thio)quinoxaline
Manufacturer: ChemScene
CAS Number: 87378-88-9
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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
C₁₅H₁₁ClN₂OS
Molecular Weight
302.78
Synonyms
2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline
SMILES
COC1=CC=C(SC2=NC3=CC=CC=C3N=C2Cl)C=C1
Tpsa
35.01
Logp
4.443
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87378-88-9 | 2-Chloro-3-((4-methoxyphenyl)thio)quinoxaline | A2B Chem | -- |
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-P330-P362+P364-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: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline
SMILES: COC1=CC=C(SC2=NC3=CC=CC=C3N=C2Cl)C=C1
Tpsa: 35.01
Logp: 4.443
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:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline
SMILES:
COC1=CC=C(SC2=NC3=CC=CC=C3N=C2Cl)C=C1
Tpsa:
35.01
Logp:
4.443
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: C₁₃H₂₀BrClOSi
Molecular Weight: 335.74
Synonyms: (5-Bromo-2-chlorobenzyl)oxy](tert-butyl)dimethylsilane
SMILES: C[Si](OCC1=CC(Br)=CC=C1Cl)(C(C)(C)C)C
Tpsa: 9.23
Logp: 5.6243
H Acceptors: 1
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:
C₁₃H₂₀BrClOSi
Molecular Weight:
335.74
Synonyms:
(5-Bromo-2-chlorobenzyl)oxy](tert-butyl)dimethylsilane
SMILES:
C[Si](OCC1=CC(Br)=CC=C1Cl)(C(C)(C)C)C
Tpsa:
9.23
Logp:
5.6243
H Acceptors:
1
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: C₁₇H₃₆O
Molecular Weight: 256.47
Synonyms: 2-Hexadecanol,2-methyl
SMILES: CC(O)(C)CCCCCCCCCCCCCC
Tpsa: 20.23
Logp: 5.8485
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆O
Molecular Weight:
256.47
Synonyms:
2-Hexadecanol,2-methyl
SMILES:
CC(O)(C)CCCCCCCCCCCCCC
Tpsa:
20.23
Logp:
5.8485
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Dimethyl isopropylidenesuccinate, tech.
SMILES: O=C(OC)C(CC(OC)=O)=C(C)C
Tpsa: 52.6
Logp: 1.0589
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Dimethyl isopropylidenesuccinate, tech.
SMILES:
O=C(OC)C(CC(OC)=O)=C(C)C
Tpsa:
52.6
Logp:
1.0589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3