CS-W019580
6-(Trifluoromethyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 1735-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W019580-10g | In Stock | ₹ 4,791.36 |
| 15g | CS-W019580-15g | In Stock | ₹ 7,101.48 |
| 25g | CS-W019580-25g | In Stock | ₹ 11,807.28 |
| 100g | CS-W019580-100g | In Stock | ₹ 46,630.20 |
CS-W019580 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD01075220
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO
Molecular Weight
201.15
Synonyms
6-Trifluoromethyloxindole
SMILES
C1=C2C(=CC=C1C(F)(F)F)CC(N2)=O
Tpsa
29.1
Logp
2.2
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Trifluoromethyloxindole | 1735-89-3 | 5G | Purity: 98% | eMolecules | ₹ 3,730.42 | |
 | Chemscene AbaChemscene,6-(Trifluoromethyl)indolin-2-one,1735-89-3,Formula:C9H6F3NO,M. Wt. 201.15,99.60% | Chemscene | ₹ 11,807.28 | |
 | 2H-Indol-2-one, 1,3-dihydro-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 13,176.24 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01075220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 6-Trifluoromethyloxindole
SMILES: C1=C2C(=CC=C1C(F)(F)F)CC(N2)=O
Tpsa: 29.1
Logp: 2.2
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
6-Trifluoromethyloxindole
SMILES:
C1=C2C(=CC=C1C(F)(F)F)CC(N2)=O
Tpsa:
29.1
Logp:
2.2
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 4-chloro-1,3-benzothiazol-2-ylamine
SMILES: C1=CC=C(C2=C1SC(=N2)N)Cl
Tpsa: 38.91
Logp: 2.5319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
4-chloro-1,3-benzothiazol-2-ylamine
SMILES:
C1=CC=C(C2=C1SC(=N2)N)Cl
Tpsa:
38.91
Logp:
2.5319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00062573
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 4-Methyloxazole-5-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(C)N=CO1)OCC
Tpsa: 52.33
Logp: 1.15972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00062573
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
4-Methyloxazole-5-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(C)N=CO1)OCC
Tpsa:
52.33
Logp:
1.15972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01993690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.21
Synonyms: 5-Thiazolecarboxylic acid, 2-amino-4-methyl-, methyl ester
SMILES: CC1=C(SC(=N1)N)C(=O)OC
Tpsa: 65.21
Logp: 0.82032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01993690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.21
Synonyms:
5-Thiazolecarboxylic acid, 2-amino-4-methyl-, methyl ester
SMILES:
CC1=C(SC(=N1)N)C(=O)OC
Tpsa:
65.21
Logp:
0.82032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1