CS-0059232
1-(Benzofuran-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1646-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059232-5g | In Stock | ₹ 1,246.00 |
| 25g | CS-0059232-25g | In Stock | ₹ 3,649.00 |
| 50g | CS-0059232-50g | In Stock | ₹ 7,209.00 |
| 100g | CS-0059232-100g | In Stock | ₹ 14,329.00 |
CS-0059232 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
benzofuran-2-yl methyl ketone
SMILES
CC(C1=CC2=CC=CC=C2O1)=O
Tpsa
30.21
Logp
2.6354
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: benzofuran-2-yl methyl ketone
SMILES: CC(C1=CC2=CC=CC=C2O1)=O
Tpsa: 30.21
Logp: 2.6354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
benzofuran-2-yl methyl ketone
SMILES:
CC(C1=CC2=CC=CC=C2O1)=O
Tpsa:
30.21
Logp:
2.6354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-(Trifluoromethoxy)phenylacetonitrile
SMILES: N#CCC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 33.02
Logp: 2.65128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-(Trifluoromethoxy)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
33.02
Logp:
2.65128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: 2-chloro-5-(trifluoromethyl)phenyl hydrazine
SMILES: NNC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 38.05
Logp: 2.6444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
2-chloro-5-(trifluoromethyl)phenyl hydrazine
SMILES:
NNC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
38.05
Logp:
2.6444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Methyl-2-phenylbutyric acid
SMILES: O=C(O)C(C(C)C)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.5108
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Methyl-2-phenylbutyric acid
SMILES:
O=C(O)C(C(C)C)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.5108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3