CS-0512890
(E)-3-(furan-2-yl)-1-(naphthalen-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 15462-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512890-5g | In Stock | ₹ 2,69,000.64 |
CS-0512890 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
MDL No
MFCD00159523
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂O₂
Molecular Weight
248.28
Synonyms
3-(Furan-2-yl)-1-(naphthalen-2-yl)prop-2-en-1-one
SMILES
O=C(C1=CC=C2C=CC=CC2=C1)/C=C/C3=CC=CO3
Tpsa
30.21
Logp
4.3289
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15462-59-6 | 3-(Furan-2-yl)-1-(naphthalen-2-yl)prop-2-en-1-one | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00159523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 3-(Furan-2-yl)-1-(naphthalen-2-yl)prop-2-en-1-one
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)/C=C/C3=CC=CO3
Tpsa: 30.21
Logp: 4.3289
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00159523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
3-(Furan-2-yl)-1-(naphthalen-2-yl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)/C=C/C3=CC=CO3
Tpsa:
30.21
Logp:
4.3289
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: 1-(3-Chloro-2-fluorophenyl)cyclopentanamine
SMILES: NC1(C2=CC=CC(Cl)=C2F)CCCC1
Tpsa: 26.02
Logp: 3.2071
H Acceptors: 1
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:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
1-(3-Chloro-2-fluorophenyl)cyclopentanamine
SMILES:
NC1(C2=CC=CC(Cl)=C2F)CCCC1
Tpsa:
26.02
Logp:
3.2071
H Acceptors:
1
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 2-(2-oxoquinoxalin-1-yl)acetate
SMILES: O=C(OCC)CN1C(C=NC2=C1C=CC=C2)=O
Tpsa: 61.19
Logp: 0.9596
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 2-(2-oxoquinoxalin-1-yl)acetate
SMILES:
O=C(OCC)CN1C(C=NC2=C1C=CC=C2)=O
Tpsa:
61.19
Logp:
0.9596
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 7'-Chloro-3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-one
SMILES: O=C1NC2=C(C=C(Cl)C=C2)NC12CCOCC2
Tpsa: 50.36
Logp: 2.2532
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
7'-Chloro-3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-one
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)NC12CCOCC2
Tpsa:
50.36
Logp:
2.2532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0