CS-0878303
2-((8-(Trifluoromethyl)quinolin-4-yl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1065076-19-8
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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
C₁₂H₁₁F₃N₂S
Molecular Weight
272.29
Synonyms
None
SMILES
C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)SCCN
Tpsa
38.91
Logp
3.3044
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065076-19-8 | 4-[(2-Aminoethyl)thio]-8-(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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂S
Molecular Weight: 272.29
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)SCCN
Tpsa: 38.91
Logp: 3.3044
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:
C₁₂H₁₁F₃N₂S
Molecular Weight:
272.29
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)SCCN
Tpsa:
38.91
Logp:
3.3044
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: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NCCO
Tpsa: 45.15
Logp: 2.6578
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NCCO
Tpsa:
45.15
Logp:
2.6578
H Acceptors:
3
H Donors:
2
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: C₁₁H₇F₆N₃
Molecular Weight: 295.18
Synonyms: None
SMILES: C1=CN=C2C=C(C=C(C2=C1NN)C(F)(F)F)C(F)(F)F
Tpsa: 50.94
Logp: 3.558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₆N₃
Molecular Weight:
295.18
Synonyms:
None
SMILES:
C1=CN=C2C=C(C=C(C2=C1NN)C(F)(F)F)C(F)(F)F
Tpsa:
50.94
Logp:
3.558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₃NO₃
Molecular Weight: 281.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC3=C(ON=C23)C(F)(F)F)C(=O)O
Tpsa: 63.33
Logp: 3.698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆F₃NO₃
Molecular Weight:
281.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC3=C(ON=C23)C(F)(F)F)C(=O)O
Tpsa:
63.33
Logp:
3.698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1