CS-0320827
1-(5-Methoxybenzofuran-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 17249-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320827-5g | In Stock | ₹ 3,20,578.00 |
CS-0320827 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,578.00
GST (18%): ₹ 57,704.04
Total Price: ₹ 3,78,282.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
3-acetyl-5-methoxybenzofuran
SMILES
CC(=O)C1=COC2=C1C=C(C=C2)OC
Tpsa
39.44
Logp
2.644
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17249-69-3 | 1-(5-methoxy-1-benzofuran-3-yl)ethanone | A2B Chem | ₹ 10,235.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-acetyl-5-methoxybenzofuran
SMILES: CC(=O)C1=COC2=C1C=C(C=C2)OC
Tpsa: 39.44
Logp: 2.644
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-acetyl-5-methoxybenzofuran
SMILES:
CC(=O)C1=COC2=C1C=C(C=C2)OC
Tpsa:
39.44
Logp:
2.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Benzenamine,5-ethyl-2-methyl
SMILES: CCC1=CC(=C(C)C=C1)N
Tpsa: 26.02
Logp: 2.13962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Benzenamine,5-ethyl-2-methyl
SMILES:
CCC1=CC(=C(C)C=C1)N
Tpsa:
26.02
Logp:
2.13962
H Acceptors:
1
H Donors:
1
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: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 1-(Benzo[d]thiazol-2-yl)cyclopropanecarbonitrile
SMILES: C1=CC=C2C(=C1)N=C(C3(CC3)C#N)S2
Tpsa: 36.68
Logp: 2.85148
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
1-(Benzo[d]thiazol-2-yl)cyclopropanecarbonitrile
SMILES:
C1=CC=C2C(=C1)N=C(C3(CC3)C#N)S2
Tpsa:
36.68
Logp:
2.85148
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (S)-1-Benzyl-3-(ethylamino)pyrrolidine
SMILES: CCN[C@H]1CCN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(S)-1-Benzyl-3-(ethylamino)pyrrolidine
SMILES:
CCN[C@H]1CCN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4