CS-0590425
6-(Trifluoromethyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1261883-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0590425-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0590425-250mg | In Stock | ₹ 44,500.00 |
| 500mg | CS-0590425-500mg | In Stock | ₹ 74,760.00 |
| 1g | CS-0590425-1g | In Stock | ₹ 97,455.00 |
| 5g | CS-0590425-5g | In Stock | ₹ 1,88,769.00 |
CS-0590425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
MFCD18418049
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO
Molecular Weight
201.15
Synonyms
6-(Trifluoromethyl)-1-isoindolinone
SMILES
O=C1NCC2=C1C=C(C(F)(F)F)C=C2
Tpsa
29.1
Logp
1.9488
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-(Trifluoromethyl)isoindolin-1-one / 100mg / 781209783 / CS-0590425 / 0.000 / 1261883-04-8 / MFCD18418134 / 201.148 / C9H6F3NO | eMolecules | ₹ 39,302.40 | |
 | 6-(TRIFLUOROMETHYL)ISOINDOLIN-1-ONE | Aaron Chemicals LLC | ₹ 40,851.00 - ₹ 1,68,299.00 | |
 | 1261883-04-8 | 6-(Trifluoromethyl)isoindolin-1-one | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18418049
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 6-(Trifluoromethyl)-1-isoindolinone
SMILES: O=C1NCC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 29.1
Logp: 1.9488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18418049
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
6-(Trifluoromethyl)-1-isoindolinone
SMILES:
O=C1NCC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
29.1
Logp:
1.9488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28745250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzoic acid, 2-bromo-4-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C)C=C1Br
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28745250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzoic acid, 2-bromo-4-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C=C1Br
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆BF₃N₂O₂S
Molecular Weight: 320.14
Synonyms: None
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1SC(F)(F)F
Tpsa: 57.37
Logp: 2.5749
H Acceptors: 5
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:
C₁₂H₁₆BF₃N₂O₂S
Molecular Weight:
320.14
Synonyms:
None
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1SC(F)(F)F
Tpsa:
57.37
Logp:
2.5749
H Acceptors:
5
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: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: None
SMILES: [O-][N+](C1=CC=CC2=C1SNC2=O)=O
Tpsa: 76
Logp: 1.4978
H Acceptors: 4
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:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
None
SMILES:
[O-][N+](C1=CC=CC2=C1SNC2=O)=O
Tpsa:
76
Logp:
1.4978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1