CS-0875001
2-((2,6-Bis(trifluoromethyl)quinolin-4-yl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 541539-76-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₆N₂S
Molecular Weight
340.29
Synonyms
None
SMILES
C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)SCCN
Tpsa
38.91
Logp
4.3232
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 541539-76-8 | 4-(2-Aminoethylthio)-2,6-bis(trifluoromethyl)quinoline | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₆N₂S
Molecular Weight: 340.29
Synonyms: None
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)SCCN
Tpsa: 38.91
Logp: 4.3232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₆N₂S
Molecular Weight:
340.29
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)SCCN
Tpsa:
38.91
Logp:
4.3232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₂S
Molecular Weight: 306.73
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2SCCN)C(F)(F)F
Tpsa: 38.91
Logp: 3.9578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₂S
Molecular Weight:
306.73
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2SCCN)C(F)(F)F
Tpsa:
38.91
Logp:
3.9578
H Acceptors:
3
H Donors:
1
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: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)CBr)C(F)(F)F)O
Tpsa: 37.3
Logp: 2.9886
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:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)CBr)C(F)(F)F)O
Tpsa:
37.3
Logp:
2.9886
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: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: C1=CC(=C(C=C1O)C(F)(F)F)C(=O)CBr
Tpsa: 37.3
Logp: 2.9886
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:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1O)C(F)(F)F)C(=O)CBr
Tpsa:
37.3
Logp:
2.9886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2