CS-0510525
2-((8-Fluoro-2-(trifluoromethyl)quinolin-4-yl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 541539-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510525-1g | In Stock | ₹ 19,079.88 |
CS-0510525 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₄N₂S
Molecular Weight
290.28
Synonyms
4-(2-AMINOETHYLTHIO)-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN
SMILES
FC(C1=NC2=C(F)C=CC=C2C(SCCN)=C1)(F)F
Tpsa
38.91
Logp
3.4435
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 541539-78-0 | 4-(2-Aminoethylthio)-8-fluoro-2-(trifluoromethyl)quinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₀F₄N₂S
Molecular Weight: 290.28
Synonyms: 4-(2-AMINOETHYLTHIO)-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN
SMILES: FC(C1=NC2=C(F)C=CC=C2C(SCCN)=C1)(F)F
Tpsa: 38.91
Logp: 3.4435
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:
C₁₂H₁₀F₄N₂S
Molecular Weight:
290.28
Synonyms:
4-(2-AMINOETHYLTHIO)-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN
SMILES:
FC(C1=NC2=C(F)C=CC=C2C(SCCN)=C1)(F)F
Tpsa:
38.91
Logp:
3.4435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23724325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: O=C(OC)C=C1CCC(C)CC1
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23724325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
O=C(OC)C=C1CCC(C)CC1
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
H Donors:
0
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Cyclobutanol, 2,2,4,4-tetramethyl-
SMILES: CC1(C)CC(C)(C)C1O
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Cyclobutanol, 2,2,4,4-tetramethyl-
SMILES:
CC1(C)CC(C)(C)C1O
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: 3-(5-Bromo-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa: 41.81
Logp: 2.8217
H Acceptors: 1
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:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
3-(5-Bromo-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa:
41.81
Logp:
2.8217
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3