CS-0363652
1-(5-Ethylbenzofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 106989-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363652-100mg | In Stock | ₹ 97,110.60 |
CS-0363652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one
SMILES
CCC1=CC2=C(C=C1)OC(=C2)C(=O)C
Tpsa
30.21
Logp
3.1978
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106989-39-3 | 1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one
SMILES: CCC1=CC2=C(C=C1)OC(=C2)C(=O)C
Tpsa: 30.21
Logp: 3.1978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one
SMILES:
CCC1=CC2=C(C=C1)OC(=C2)C(=O)C
Tpsa:
30.21
Logp:
3.1978
H Acceptors:
2
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)O
Tpsa: 66.32
Logp: 2.75302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)O
Tpsa:
66.32
Logp:
2.75302
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₀N₂O₅
Molecular Weight: 356.37
Synonyms: N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzamide
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa: 81.91
Logp: 2.7394
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅
Molecular Weight:
356.37
Synonyms:
N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzamide
SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa:
81.91
Logp:
2.7394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: N-(6-Methyl-benzothiazol-2-yl)-guanidine
SMILES: CC1=CC2=C(C=C1)N=C(NC(=N)N)S2
Tpsa: 74.79
Logp: 1.91009
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
N-(6-Methyl-benzothiazol-2-yl)-guanidine
SMILES:
CC1=CC2=C(C=C1)N=C(NC(=N)N)S2
Tpsa:
74.79
Logp:
1.91009
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1