CS-0322977
1-(Furan-2-yl)pentane-1,4-dione
Manufacturer: ChemScene
CAS Number: 52786-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322977-100mg | In Stock | ₹ 97,025.04 |
CS-0322977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
1-(2-FURYL)-1,4-PENTANEDIONE
SMILES
CC(CCC(C1=CC=CO1)=O)=O
Tpsa
47.28
Logp
1.8315
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52786-29-5 | 1-(furan-2-yl)pentane-1,4-dione | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(2-FURYL)-1,4-PENTANEDIONE
SMILES: CC(CCC(C1=CC=CO1)=O)=O
Tpsa: 47.28
Logp: 1.8315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(2-FURYL)-1,4-PENTANEDIONE
SMILES:
CC(CCC(C1=CC=CO1)=O)=O
Tpsa:
47.28
Logp:
1.8315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: UKRORGSYN-BB BBV-057192
SMILES: CC(CC(NC1=CC=CC=C1Br)=O)=O
Tpsa: 46.17
Logp: 2.3667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
UKRORGSYN-BB BBV-057192
SMILES:
CC(CC(NC1=CC=CC=C1Br)=O)=O
Tpsa:
46.17
Logp:
2.3667
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: 3-Ethyl-2-methylbenzoxazolium iodide
SMILES: CCN1C(=[O+]C2=CC=CC=C21)C.[I-]
Tpsa: 16.23
Logp: -0.15228
H Acceptors: 1
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
3-Ethyl-2-methylbenzoxazolium iodide
SMILES:
CCN1C(=[O+]C2=CC=CC=C21)C.[I-]
Tpsa:
16.23
Logp:
-0.15228
H Acceptors:
1
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: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: 3-nitro-6-(phenylthio)-benzaldehyde
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.5585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
3-nitro-6-(phenylthio)-benzaldehyde
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.5585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4