CS-0238827
1-(4,5-Dimethylfuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 73761-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238827-50mg | In Stock | ₹ 34,532.00 |
| 100mg | CS-0238827-100mg | In Stock | ₹ 51,442.00 |
| 250mg | CS-0238827-250mg | In Stock | ₹ 73,158.00 |
| 500mg | CS-0238827-500mg | In Stock | ₹ 1,15,522.00 |
| 1g | CS-0238827-1g | In Stock | ₹ 1,48,096.00 |
| 5g | CS-0238827-5g | In Stock | ₹ 4,29,158.00 |
CS-0238827 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,532.00
GST (18%): ₹ 6,215.76
Total Price: ₹ 40,747.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
5-Acetyl-2,3-Dimethylfuran
SMILES
CC(C1=CC(C)=C(C)O1)=O
Tpsa
30.21
Logp
2.09904
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73761-44-1 | 1-(4,5-Dimethylfuran-2-yl)ethanone | A2B Chem | ₹ 46,191.00 - ₹ 5,16,378.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 5-Acetyl-2,3-Dimethylfuran
SMILES: CC(C1=CC(C)=C(C)O1)=O
Tpsa: 30.21
Logp: 2.09904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
5-Acetyl-2,3-Dimethylfuran
SMILES:
CC(C1=CC(C)=C(C)O1)=O
Tpsa:
30.21
Logp:
2.09904
H Acceptors:
2
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: C₁₀H₁₀Cl₂O₄S
Molecular Weight: 297.16
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(S(=O)(C(C)C)=O)=C1Cl
Tpsa: 71.44
Logp: 2.8737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₄S
Molecular Weight:
297.16
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(S(=O)(C(C)C)=O)=C1Cl
Tpsa:
71.44
Logp:
2.8737
H Acceptors:
3
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(N3CCCCC3)N=C(C)N=C2S1)O
Tpsa: 66.32
Logp: 2.99664
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(N3CCCCC3)N=C(C)N=C2S1)O
Tpsa:
66.32
Logp:
2.99664
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 4-(4-nitrophenyl)-1h-imidazol-2-yl]methanol
SMILES: OCC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CN1
Tpsa: 92.05
Logp: 1.4772
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
4-(4-nitrophenyl)-1h-imidazol-2-yl]methanol
SMILES:
OCC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CN1
Tpsa:
92.05
Logp:
1.4772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3