CS-0447705
5-(4-(Trifluoromethyl)phenyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 163105-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447705-1g | In Stock | ₹ 86,843.40 |
| 5g | CS-0447705-5g | In Stock | ₹ 2,93,898.60 |
CS-0447705 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₃N
Molecular Weight
261.24
Synonyms
5-(4-Trifluoromethylphenyl)indole
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C3C(=C2)C=CN3
Tpsa
15.79
Logp
4.8537
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163105-69-9 | 5-(4-(Trifluoromethyl)phenyl)-1H-indole | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
Related Products
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: C₁₅H₁₀F₃N
Molecular Weight: 261.24
Synonyms: 5-(4-Trifluoromethylphenyl)indole
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C3C(=C2)C=CN3
Tpsa: 15.79
Logp: 4.8537
H Acceptors: 0
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:
C₁₅H₁₀F₃N
Molecular Weight:
261.24
Synonyms:
5-(4-Trifluoromethylphenyl)indole
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C3C(=C2)C=CN3
Tpsa:
15.79
Logp:
4.8537
H Acceptors:
0
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: C₁₇H₂₀BFO₂
Molecular Weight: 286.15
Synonyms: 4''-PENTYL-3-FLUOROBIPHENYL-4-BORONIC ACID
SMILES: CCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)B(O)O)F
Tpsa: 40.46
Logp: 2.9052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BFO₂
Molecular Weight:
286.15
Synonyms:
4''-PENTYL-3-FLUOROBIPHENYL-4-BORONIC ACID
SMILES:
CCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)B(O)O)F
Tpsa:
40.46
Logp:
2.9052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: None
SMILES: COC1=NC=CC(=N1)CN.Cl
Tpsa: 61.03
Logp: 0.3657
H Acceptors: 4
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:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
None
SMILES:
COC1=NC=CC(=N1)CN.Cl
Tpsa:
61.03
Logp:
0.3657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-Methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one
SMILES: CC1=C2CCCCC2=NC(=C1)O
Tpsa: 33.12
Logp: 1.97442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-Methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one
SMILES:
CC1=C2CCCCC2=NC(=C1)O
Tpsa:
33.12
Logp:
1.97442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0