CS-0100670
5-(Trifluoromethyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 71293-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100670-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0100670-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0100670-5g | In Stock | ₹ 53,756.00 |
| 10g | CS-0100670-10g | In Stock | ₹ 96,476.00 |
| 25g | CS-0100670-25g | In Stock | ₹ 1,87,256.00 |
CS-0100670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
MFCD02179602
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO
Molecular Weight
201.15
Synonyms
5-Trifluoromethyl-2-oxindole
SMILES
O=C1NC2=C(C=C(C(F)(F)F)C=C2)C1
Tpsa
29.1
Logp
2.2
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-(trifluoromethyl)indolin-2-one | 1g | 71293-62-4 | MFCD02179602 | 95% | Shelf Life: 540 Days | | Accela Chembio Inc | ₹ 17,800.00 | |
 | 5-(trifluoromethyl)oxindole | Sigma Aldrich | ₹ 10,770.88 |
Related Products
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: 97%
MDL No: MFCD02179602
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 5-Trifluoromethyl-2-oxindole
SMILES: O=C1NC2=C(C=C(C(F)(F)F)C=C2)C1
Tpsa: 29.1
Logp: 2.2
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02179602
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
5-Trifluoromethyl-2-oxindole
SMILES:
O=C1NC2=C(C=C(C(F)(F)F)C=C2)C1
Tpsa:
29.1
Logp:
2.2
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: Lidocaine Impurity 14
SMILES: O=C(NC1=C(C)C=CC=C1C)C(Cl)Cl
Tpsa: 29.1
Logp: 3.04564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
Lidocaine Impurity 14
SMILES:
O=C(NC1=C(C)C=CC=C1C)C(Cl)Cl
Tpsa:
29.1
Logp:
3.04564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: [2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
SMILES: O=C(NC1=CC=C(C)C=C1C)CN(CC)CC.[H]Cl
Tpsa: 32.34
Logp: 3.00554
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
[2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
SMILES:
O=C(NC1=CC=C(C)C=C1C)CN(CC)CC.[H]Cl
Tpsa:
32.34
Logp:
3.00554
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08458200
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: Benzoic acid, 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa: 64.99
Logp: 1.478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08458200
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
Benzoic acid, 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa:
64.99
Logp:
1.478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2