CS-0874999
2-((6-Bromo-2-(trifluoromethyl)quinolin-4-yl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 541539-72-4
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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
C₁₂H₁₀BrF₃N₂S
Molecular Weight
351.19
Synonyms
None
SMILES
C1=CC2=C(C=C1Br)C(=CC(=N2)C(F)(F)F)SCCN
Tpsa
38.91
Logp
4.0669
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 541539-72-4 | | 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-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: C₁₂H₁₀BrF₃N₂S
Molecular Weight: 351.19
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=CC(=N2)C(F)(F)F)SCCN
Tpsa: 38.91
Logp: 4.0669
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:
C₁₂H₁₀BrF₃N₂S
Molecular Weight:
351.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=CC(=N2)C(F)(F)F)SCCN
Tpsa:
38.91
Logp:
4.0669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19443255
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀F₃N₅O₂
Molecular Weight: 537.58
Synonyms: None
SMILES: O=C(NC1=CC(C(F)(F)F)=C(CN(CC2)CCN2CC)C=C1)C3=CC(OC4=C5C(NC=C5)=NC=C4)=C(C)C=C3
Tpsa: 73.49
Logp: 6.07222
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD19443255
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀F₃N₅O₂
Molecular Weight:
537.58
Synonyms:
None
SMILES:
O=C(NC1=CC(C(F)(F)F)=C(CN(CC2)CCN2CC)C=C1)C3=CC(OC4=C5C(NC=C5)=NC=C4)=C(C)C=C3
Tpsa:
73.49
Logp:
6.07222
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
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=C1Cl)C(=CC(=N2)C(F)(F)F)SCCN
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=C1Cl)C(=CC(=N2)C(F)(F)F)SCCN
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: 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