CS-0483107
1-(Furan-2-yl)-3-(pyridin-2-yl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 919095-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0483107-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0483107-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0483107-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0483107-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0483107-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0483107-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0483107-10g | In Stock | ₹ 4,26,666.00 |
CS-0483107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
MFCD11178632
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₃
Molecular Weight
215.20
Synonyms
1-(2-furanyl)-3-(2-pyridinyl)-1,3-Propanedione
SMILES
O=C(CC(=O)C1=CC=CC=N1)C1=CC=CO1
Tpsa
60.17
Logp
2.1303
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-furanyl)-3-(2-pyridinyl)-1,3-Propanedione | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 98,345.00 | |
 | 919095-46-8 | 1-(2-furanyl)-3-(2-pyridinyl)-1,3-Propanedione | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
Related Products
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: MFCD11178632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 1-(2-furanyl)-3-(2-pyridinyl)-1,3-Propanedione
SMILES: O=C(CC(=O)C1=CC=CC=N1)C1=CC=CO1
Tpsa: 60.17
Logp: 2.1303
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11178632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
1-(2-furanyl)-3-(2-pyridinyl)-1,3-Propanedione
SMILES:
O=C(CC(=O)C1=CC=CC=N1)C1=CC=CO1
Tpsa:
60.17
Logp:
2.1303
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01691707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: Pyridine, 2-(2-hydrazinoethyl)-, dihydrochloride
SMILES: Cl.Cl.NNCCC1=CC=CC=N1
Tpsa: 50.94
Logp: 0.931
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01691707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
Pyridine, 2-(2-hydrazinoethyl)-, dihydrochloride
SMILES:
Cl.Cl.NNCCC1=CC=CC=N1
Tpsa:
50.94
Logp:
0.931
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12192774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CC(C)OC1=CC=C2N=CC=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.6754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12192774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CC(C)OC1=CC=C2N=CC=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.6754
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: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 6-Bromo-8-chloro-1,4-dihydroquinolin-4-one
SMILES: ClC1=C2NC=CC(=O)C2=CC(Br)=C1
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
6-Bromo-8-chloro-1,4-dihydroquinolin-4-one
SMILES:
ClC1=C2NC=CC(=O)C2=CC(Br)=C1
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0