CS-0547652
1-(Furan-2-yl)-5-phenylpenta-1,4-dien-3-one
Manufacturer: ChemScene
CAS Number: 79629-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0547652-500mg | In Stock | ₹ 1,25,757.00 |
CS-0547652 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,757.00
GST (18%): ₹ 22,636.26
Total Price: ₹ 1,48,393.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₂
Molecular Weight
224.25
Synonyms
1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE
SMILES
O=C(C=CC1=CC=CC=C1)C=CC2=CC=CO2
Tpsa
30.21
Logp
3.5753
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79629-20-2 | 1-(2-furyl)-5-phenyl-1,4-pentadien-3-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE
SMILES: O=C(C=CC1=CC=CC=C1)C=CC2=CC=CO2
Tpsa: 30.21
Logp: 3.5753
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE
SMILES:
O=C(C=CC1=CC=CC=C1)C=CC2=CC=CO2
Tpsa:
30.21
Logp:
3.5753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC(=O)NC(=N2)C
Tpsa: 45.75
Logp: 2.05374
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC(=O)NC(=N2)C
Tpsa:
45.75
Logp:
2.05374
H Acceptors:
2
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: C₁₀H₉IO
Molecular Weight: 272.08
Synonyms: 8-Iodo-1-tetralone
SMILES: C1CC2=C(C(=O)C1)C(=CC=C2)I
Tpsa: 17.07
Logp: 2.8102
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉IO
Molecular Weight:
272.08
Synonyms:
8-Iodo-1-tetralone
SMILES:
C1CC2=C(C(=O)C1)C(=CC=C2)I
Tpsa:
17.07
Logp:
2.8102
H Acceptors:
1
H Donors:
0
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: C₂₂H₂₉N₃S
Molecular Weight: 367.55
Synonyms: N-(butan-2-yl)-4-(diphenylmethyl)piperazine-1-carbothioamide
SMILES: CCC(C)NC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 18.51
Logp: 4.0666
H Acceptors: 2
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:
C₂₂H₂₉N₃S
Molecular Weight:
367.55
Synonyms:
N-(butan-2-yl)-4-(diphenylmethyl)piperazine-1-carbothioamide
SMILES:
CCC(C)NC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
18.51
Logp:
4.0666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5