CS-W016961
2-(Trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 51310-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W016961-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-W016961-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-W016961-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-W016961-5g | In Stock | ₹ 36,312.00 |
| 10g | CS-W016961-10g | In Stock | ₹ 72,624.00 |
CS-W016961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD04972104
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N
Molecular Weight
185.15
Synonyms
2-Trifluoromethylindole
SMILES
FC(C(N1)=CC2=C1C=CC=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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Trifluoromethyl)indole 97% | 51310-54-4 | MFCD04972104 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,113.30 | |
 | 2-(Trifluoromethyl)indole | Sigma Aldrich | ₹ 14,191.58 | |
 | 51310-54-4 | 2-(Trifluoromethyl)-1h-indole | A2B Chem | ₹ 1,335.00 - ₹ 25,454.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04972104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: 2-Trifluoromethylindole
SMILES: FC(C(N1)=CC2=C1C=CC=C2)(F)F
Tpsa: 15.79
Logp: 3.1867
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
2-Trifluoromethylindole
SMILES:
FC(C(N1)=CC2=C1C=CC=C2)(F)F
Tpsa:
15.79
Logp:
3.1867
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00149413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₅
Molecular Weight: 185.13
Synonyms: 2,4-Pyridinedicarboxylic acid monohydrate
SMILES: O=C(O)C1=CC(C(O)=O)=NC=C1.O
Tpsa: 118.99
Logp: -0.3467
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00149413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₅
Molecular Weight:
185.13
Synonyms:
2,4-Pyridinedicarboxylic acid monohydrate
SMILES:
O=C(O)C1=CC(C(O)=O)=NC=C1.O
Tpsa:
118.99
Logp:
-0.3467
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00464509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₃O₅
Molecular Weight: 185.10
Synonyms: 5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES: O=[N+](C1=CN=C(O)C([N+]([O-])=O)=C1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00464509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃O₅
Molecular Weight:
185.10
Synonyms:
5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES:
O=[N+](C1=CN=C(O)C([N+]([O-])=O)=C1)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00000111
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br
Molecular Weight: 185.06
Synonyms: p-Bromoethylbenzene; 1-Bromo-4-ethylbenzene
SMILES: C1=CC(=CC=C1Br)CC
Tpsa: 0
Logp: 3.0115
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000111
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br
Molecular Weight:
185.06
Synonyms:
p-Bromoethylbenzene; 1-Bromo-4-ethylbenzene
SMILES:
C1=CC(=CC=C1Br)CC
Tpsa:
0
Logp:
3.0115
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1