CS-0062586
1-(5-Nitrobenzofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 23136-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062586-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0062586-5g | In Stock | ₹ 20,876.64 |
CS-0062586 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
2-Acetyl-5-nitrobenzo[b]furan
SMILES
CC(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)=O
Tpsa
73.35
Logp
2.5436
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23136-39-2 | 1-(5-Nitrobenzofuran-2-yl)ethanone | A2B Chem | ₹ 6,417.00 - ₹ 23,186.76 |
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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: 2-Acetyl-5-nitrobenzo[b]furan
SMILES: CC(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)=O
Tpsa: 73.35
Logp: 2.5436
H Acceptors: 4
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
2-Acetyl-5-nitrobenzo[b]furan
SMILES:
CC(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)=O
Tpsa:
73.35
Logp:
2.5436
H Acceptors:
4
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: CC(C1=CC2=C(O)C=CC=C2O1)=O
Tpsa: 50.44
Logp: 2.341
H Acceptors: 3
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC(C1=CC2=C(O)C=CC=C2O1)=O
Tpsa:
50.44
Logp:
2.341
H Acceptors:
3
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: CC(C1=CC2=CC(O)=CC=C2O1)=O
Tpsa: 50.44
Logp: 2.341
H Acceptors: 3
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC(C1=CC2=CC(O)=CC=C2O1)=O
Tpsa:
50.44
Logp:
2.341
H Acceptors:
3
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Ethanone, 1-(4-methoxy-2-benzofuranyl)-
SMILES: CC(C1=CC2=C(OC)C=CC=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:
Ethanone, 1-(4-methoxy-2-benzofuranyl)-
SMILES:
CC(C1=CC2=C(OC)C=CC=C2O1)=O
Tpsa:
39.44
Logp:
2.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2