CS-0062571
1-(6-Methoxybenzofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 52814-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0062571-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0062571-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0062571-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0062571-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0062571-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0062571-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0062571-10g | In Stock | ₹ 2,00,980.44 |
CS-0062571 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
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
1-(6-Methoxy-2-benzofuranyl)ethanone
SMILES
CC(C1=CC2=CC=C(OC)C=C2O1)=O
Tpsa
39.44
Logp
2.644
H Acceptors
3
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-P330-P362+P364-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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 1-(6-Methoxy-2-benzofuranyl)ethanone
SMILES: CC(C1=CC2=CC=C(OC)C=C2O1)=O
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:
1-(6-Methoxy-2-benzofuranyl)ethanone
SMILES:
CC(C1=CC2=CC=C(OC)C=C2O1)=O
Tpsa:
39.44
Logp:
2.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00093973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₃
Molecular Weight: 241.04
Synonyms: BUTTPARK 34\07-74
SMILES: O=C(C1=CC2=CC(Br)=CC=C2O1)O
Tpsa: 50.44
Logp: 2.8935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00093973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₃
Molecular Weight:
241.04
Synonyms:
BUTTPARK 34\07-74
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2O1)O
Tpsa:
50.44
Logp:
2.8935
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: None
SMILES: NC1=CC2=C(NC3=C2C=C(C(OC)=O)N=C3C)C=C1
Tpsa: 81
Logp: 2.39332
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
None
SMILES:
NC1=CC2=C(NC3=C2C=C(C(OC)=O)N=C3C)C=C1
Tpsa:
81
Logp:
2.39332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: 1-formyl-β-carboline-3-carboxylic acid methyl ester
SMILES: O=C(OC)C(N=C1C=O)=CC2=C1NC3=C2C=CC=C3
Tpsa: 72.05
Logp: 2.3152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
1-formyl-β-carboline-3-carboxylic acid methyl ester
SMILES:
O=C(OC)C(N=C1C=O)=CC2=C1NC3=C2C=CC=C3
Tpsa:
72.05
Logp:
2.3152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2