CS-0332113
N-(2,4-Difluorophenyl)-3-(furan-2-yl)acrylamide
Manufacturer: ChemScene
CAS Number: 471286-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332113-5g | In Stock | ₹ 1,46,992.08 |
CS-0332113 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
90%
MDL No
MFCD00706895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₂NO₂
Molecular Weight
249.21
Synonyms
N-(2,4-DIFLUORO-PHENYL)-3-FURAN-2-YL-ACRYLAMIDE
SMILES
FC=1C=CC(=C(C1)F)NC(/C=C/C2=CC=CO2)=O
Tpsa
42.24
Logp
3.2097
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 471286-52-9 | (E)-N-(2,4-difluorophenyl)-3-(furan-2-yl)acrylamide | 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
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Purity: 90%
MDL No: MFCD00706895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO₂
Molecular Weight: 249.21
Synonyms: N-(2,4-DIFLUORO-PHENYL)-3-FURAN-2-YL-ACRYLAMIDE
SMILES: FC=1C=CC(=C(C1)F)NC(/C=C/C2=CC=CO2)=O
Tpsa: 42.24
Logp: 3.2097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD00706895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₂
Molecular Weight:
249.21
Synonyms:
N-(2,4-DIFLUORO-PHENYL)-3-FURAN-2-YL-ACRYLAMIDE
SMILES:
FC=1C=CC(=C(C1)F)NC(/C=C/C2=CC=CO2)=O
Tpsa:
42.24
Logp:
3.2097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 5-hydroxy-3-methyl-1H-pyrazole-4-carbaldehyde
SMILES: CC1=C(C=O)C(=NN1)O
Tpsa: 65.98
Logp: 0.23622
H Acceptors: 3
H Donors: 2
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:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
5-hydroxy-3-methyl-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=C(C=O)C(=NN1)O
Tpsa:
65.98
Logp:
0.23622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: N-(2-ethylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
SMILES: CCC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O
Tpsa: 70.23
Logp: 3.0104
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
N-(2-ethylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
SMILES:
CCC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O
Tpsa:
70.23
Logp:
3.0104
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: β,β-Bis(hydroxyMethyl)-benzeneethanol
SMILES: C1=CC=C(C=C1)C(CO)(CO)CO
Tpsa: 60.69
Logp: -0.0987
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
β,β-Bis(hydroxyMethyl)-benzeneethanol
SMILES:
C1=CC=C(C=C1)C(CO)(CO)CO
Tpsa:
60.69
Logp:
-0.0987
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4