CS-0521447
2-(4-Methoxyphenyl)benzofuran
Manufacturer: ChemScene
CAS Number: 19234-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521447-100mg | In Stock | ₹ 1,09,773.48 |
CS-0521447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,09,773.48
GST (18%): ₹ 19,759.226
Total Price: ₹ 1,29,532.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₂
Molecular Weight
224.25
Synonyms
4-(Benzofuran-2-yl)anisole
SMILES
COC1=CC=C(C2=CC3=CC=CC=C3O2)C=C1
Tpsa
22.37
Logp
4.1084
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 4-(Benzofuran-2-yl)anisole
SMILES: COC1=CC=C(C2=CC3=CC=CC=C3O2)C=C1
Tpsa: 22.37
Logp: 4.1084
H Acceptors: 2
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
4-(Benzofuran-2-yl)anisole
SMILES:
COC1=CC=C(C2=CC3=CC=CC=C3O2)C=C1
Tpsa:
22.37
Logp:
4.1084
H Acceptors:
2
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: C₂₄H₁₇NS
Molecular Weight: 351.46
Synonyms: None
SMILES: C12=CC=C(NC3=CC(C4=CC=CC=C4)=CC=C3)C=C1C5=CC=CC=C5S2
Tpsa: 12.03
Logp: 7.4651
H Acceptors: 2
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:
C₂₄H₁₇NS
Molecular Weight:
351.46
Synonyms:
None
SMILES:
C12=CC=C(NC3=CC(C4=CC=CC=C4)=CC=C3)C=C1C5=CC=CC=C5S2
Tpsa:
12.03
Logp:
7.4651
H Acceptors:
2
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: (1Z)-N′-Hydroxy-2-(1-methyl-4-piperidinyl)ethanimidamide
SMILES: N/C(CC1CCN(C)CC1)=N\O
Tpsa: 61.85
Logp: 0.4647
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
(1Z)-N′-Hydroxy-2-(1-methyl-4-piperidinyl)ethanimidamide
SMILES:
N/C(CC1CCN(C)CC1)=N\O
Tpsa:
61.85
Logp:
0.4647
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₆FNO₂
Molecular Weight: 285.31
Synonyms: None
SMILES: FC1=CC=C2N=CC=C(C(CC3)=CCC43OCCO4)C2=C1
Tpsa: 31.35
Logp: 3.6843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₂
Molecular Weight:
285.31
Synonyms:
None
SMILES:
FC1=CC=C2N=CC=C(C(CC3)=CCC43OCCO4)C2=C1
Tpsa:
31.35
Logp:
3.6843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1