CS-0593428
3-Methyl-6-(trifluoromethyl)-6,7-dihydrobenzofuran-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1420793-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0593428-10g | In Stock | ₹ 3,03,738.00 |
CS-0593428 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,03,738.00
GST (18%): ₹ 54,672.84
Total Price: ₹ 3,58,410.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
None
SMILES
CC1=COC2=C1C(=O)CC(C2)C(F)(F)F
Tpsa
30.21
Logp
2.89542
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420793-41-4 | 3-Methyl-6-(trifluoromethyl)-6,7-dihydrobenzofuran-4(5H)-one | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CC1=COC2=C1C(=O)CC(C2)C(F)(F)F
Tpsa: 30.21
Logp: 2.89542
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CC1=COC2=C1C(=O)CC(C2)C(F)(F)F
Tpsa:
30.21
Logp:
2.89542
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: C₇H₇F₃N₂OS
Molecular Weight: 224.20
Synonyms: None
SMILES: CN1C(=CC(=O)N(C1=S)C)C(F)(F)F
Tpsa: 26.93
Logp: 1.47209
H Acceptors: 4
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:
C₇H₇F₃N₂OS
Molecular Weight:
224.20
Synonyms:
None
SMILES:
CN1C(=CC(=O)N(C1=S)C)C(F)(F)F
Tpsa:
26.93
Logp:
1.47209
H Acceptors:
4
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: C₁₁H₂₁Cl₂N₃O
Molecular Weight: 282.21
Synonyms: None
SMILES: CN1C(=CC(=N1)C2CCCCN2)CCO.Cl.Cl
Tpsa: 50.08
Logp: 1.6131
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁Cl₂N₃O
Molecular Weight:
282.21
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2CCCCN2)CCO.Cl.Cl
Tpsa:
50.08
Logp:
1.6131
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: None
SMILES: CC1=CC(=O)C2=C(N1CC3=CC=C(O3)C(=O)OC)C=CC(=C2)OC
Tpsa: 70.67
Logp: 2.74642
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
None
SMILES:
CC1=CC(=O)C2=C(N1CC3=CC=C(O3)C(=O)OC)C=CC(=C2)OC
Tpsa:
70.67
Logp:
2.74642
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4