CS-0199908
5-(Trifluoromethyl)isobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 64372-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199908-1g | In Stock | ₹ 1,05,020.00 |
| 5g | CS-0199908-5g | In Stock | ₹ 3,26,986.00 |
CS-0199908 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₂
Molecular Weight
202.13
Synonyms
5-(trifluoromethyl)-3H-2-benzofuran-1-one
SMILES
C1=C(C=C2COC(=O)C2=C1)C(F)(F)F
Tpsa
26.3
Logp
2.3758
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64372-57-2 | 5-(Trifluoromethyl)isobenzofuran-1(3H)-one | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 5-(trifluoromethyl)-3H-2-benzofuran-1-one
SMILES: C1=C(C=C2COC(=O)C2=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.3758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
5-(trifluoromethyl)-3H-2-benzofuran-1-one
SMILES:
C1=C(C=C2COC(=O)C2=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: ETHYL 1-AMINO-3-METHYLCYCLOBUTANECARBOXYLATE HCL
SMILES: CCOC(=O)C1(CC(C)C1)N.Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
ETHYL 1-AMINO-3-METHYLCYCLOBUTANECARBOXYLATE HCL
SMILES:
CCOC(=O)C1(CC(C)C1)N.Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: ETHYL 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE HCL
SMILES: CCOC(=O)C1=CC2=C(CCNC2)S1.Cl
Tpsa: 38.33
Logp: 1.9923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
ETHYL 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE HCL
SMILES:
CCOC(=O)C1=CC2=C(CCNC2)S1.Cl
Tpsa:
38.33
Logp:
1.9923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C2N(CCCO2)N=C1
Tpsa: 53.35
Logp: 0.8423
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C2N(CCCO2)N=C1
Tpsa:
53.35
Logp:
0.8423
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2