CS-W005730
7-(Trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 172217-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005730-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-W005730-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-W005730-1g | In Stock | ₹ 9,790.00 |
| 2.5g | CS-W005730-2.5g | In Stock | ₹ 24,475.00 |
| 5g | CS-W005730-5g | In Stock | ₹ 35,244.00 |
| 10g | CS-W005730-10g | In Stock | ₹ 59,986.00 |
CS-W005730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N
Molecular Weight
185.15
Synonyms
1H-indole, 7-(trifluoromethyl)-
SMILES
FC(C1=CC=CC2=C1NC=C2)(F)F
Tpsa
15.79
Logp
3.1867
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-(trifluoromethyl)-1H-indole / 25mg / 686935566 / PBTKB0157 / 0.000 / 172217-02-6 / MFCD09954769 / 185.149 / C9H6F3N | eMolecules | ₹ 2,969.04 | |
 | 7-(Trifluoromethyl)-1H-indole | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 6,052.00 | |
 | 172217-02-6 | 7-(Trifluoromethyl)-1h-indole | A2B Chem | ₹ 1,246.00 - ₹ 42,008.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: 1H-indole, 7-(trifluoromethyl)-
SMILES: FC(C1=CC=CC2=C1NC=C2)(F)F
Tpsa: 15.79
Logp: 3.1867
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
1H-indole, 7-(trifluoromethyl)-
SMILES:
FC(C1=CC=CC2=C1NC=C2)(F)F
Tpsa:
15.79
Logp:
3.1867
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 4-chloro-6-methylpyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(C)C=C1Cl
Tpsa: 50.19
Logp: 1.74162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
4-chloro-6-methylpyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(C)C=C1Cl
Tpsa:
50.19
Logp:
1.74162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO₂S
Molecular Weight: 273.51
Synonyms: 3-BROMO-4-FLUOROBENZENESULFONYL CHLORIDE
SMILES: O=S(C1=CC=C(F)C(Br)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO₂S
Molecular Weight:
273.51
Synonyms:
3-BROMO-4-FLUOROBENZENESULFONYL CHLORIDE
SMILES:
O=S(C1=CC=C(F)C(Br)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072447
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-Pyrimidinol, 2,4-dimethyl- (9CI)
SMILES: OC1=CN=C(C)N=C1C
Tpsa: 46.01
Logp: 0.79904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18072447
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-Pyrimidinol, 2,4-dimethyl- (9CI)
SMILES:
OC1=CN=C(C)N=C1C
Tpsa:
46.01
Logp:
0.79904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0