CS-0359614
3-(Furan-2-yl)-1-(pyridin-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 18551-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359614-100mg | In Stock | ₹ 1,00,748.00 |
CS-0359614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
3-(2-FURYL)-1-(2-PYRIDINYL)-2-PROPEN-1-ONE
SMILES
O=C(C1=NC=CC=C1)C=CC2=CC=CO2
Tpsa
43.1
Logp
2.5707
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18551-00-3 | (2E)-3-(Furan-2-yl)-1-(pyridin-2-yl)prop-2-en-1-one | A2B Chem | ₹ 17,711.00 - ₹ 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-(2-FURYL)-1-(2-PYRIDINYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=NC=CC=C1)C=CC2=CC=CO2
Tpsa: 43.1
Logp: 2.5707
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-(2-FURYL)-1-(2-PYRIDINYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=NC=CC=C1)C=CC2=CC=CO2
Tpsa:
43.1
Logp:
2.5707
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: 3-[(Hydrazinocarbonothioyl)amino]benzoic acid
SMILES: NNC(NC1=CC=CC(C(O)=O)=C1)=S
Tpsa: 87.38
Logp: 0.5449
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
3-[(Hydrazinocarbonothioyl)amino]benzoic acid
SMILES:
NNC(NC1=CC=CC(C(O)=O)=C1)=S
Tpsa:
87.38
Logp:
0.5449
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 3-(2,3-Dihydro-1h-isoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol
SMILES: OCCC(N1CC2=C(C=CC=C2)C1)C3=CC=C(OC)C=C3
Tpsa: 32.7
Logp: 3.1345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
3-(2,3-Dihydro-1h-isoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol
SMILES:
OCCC(N1CC2=C(C=CC=C2)C1)C3=CC=C(OC)C=C3
Tpsa:
32.7
Logp:
3.1345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3-methoxymethyl-5-methyl-1(2)H-pyrazole
SMILES: CC1=CC(=NN1)COC
Tpsa: 37.91
Logp: 0.86452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3-methoxymethyl-5-methyl-1(2)H-pyrazole
SMILES:
CC1=CC(=NN1)COC
Tpsa:
37.91
Logp:
0.86452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2