CS-0521128
2-Acetylbenzofuran-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 186093-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521128-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0521128-5g | In Stock | ₹ 2,33,447.00 |
CS-0521128 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃
Molecular Weight
188.18
Synonyms
None
SMILES
O=CC1=CC=C(OC(C(C)=O)=C2)C2=C1
Tpsa
47.28
Logp
2.4479
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186093-93-6 | 2-Acetylbenzofuran-5-carboxaldehyde | A2B Chem | -- |
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: None
SMILES: O=CC1=CC=C(OC(C(C)=O)=C2)C2=C1
Tpsa: 47.28
Logp: 2.4479
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(C(C)=O)=C2)C2=C1
Tpsa:
47.28
Logp:
2.4479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20489568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 4-Ethoxypicoline
SMILES: CC1=NC=CC(OCC)=C1
Tpsa: 22.12
Logp: 1.78872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20489568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
4-Ethoxypicoline
SMILES:
CC1=NC=CC(OCC)=C1
Tpsa:
22.12
Logp:
1.78872
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: C=CCC(CC1=CC=C(F)C=C1)C(O)=O
Tpsa: 37.3
Logp: 2.6451
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
C=CCC(CC1=CC=C(F)C=C1)C(O)=O
Tpsa:
37.3
Logp:
2.6451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30329071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#C)C(F)=C1
Tpsa: 37.3
Logp: 1.5052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30329071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#C)C(F)=C1
Tpsa:
37.3
Logp:
1.5052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1