CS-0219538
N-(3,4-Difluorophenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 414872-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219538-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0219538-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0219538-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0219538-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0219538-1g | In Stock | ₹ 37,825.00 |
CS-0219538 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NO₂
Molecular Weight
213.18
Synonyms
N-(3,4-Difluoro-phenyl)-3-oxo-butyramide
SMILES
CC(CC(NC1=CC=C(F)C(F)=C1)=O)=O
Tpsa
46.17
Logp
1.8824
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414872-57-4 | N-(3,4-difluorophenyl)-3-oxobutanamide | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: N-(3,4-Difluoro-phenyl)-3-oxo-butyramide
SMILES: CC(CC(NC1=CC=C(F)C(F)=C1)=O)=O
Tpsa: 46.17
Logp: 1.8824
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:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
N-(3,4-Difluoro-phenyl)-3-oxo-butyramide
SMILES:
CC(CC(NC1=CC=C(F)C(F)=C1)=O)=O
Tpsa:
46.17
Logp:
1.8824
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(C1=NN(CCCC)C(C2=C1C=CC=C2)=O)O
Tpsa: 72.19
Logp: 1.8948
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(C1=NN(CCCC)C(C2=C1C=CC=C2)=O)O
Tpsa:
72.19
Logp:
1.8948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone
SMILES: O=C(C1=CNC2=C1C=CC=C2)C(Cl)C3=CC=CC=C3
Tpsa: 32.86
Logp: 4.3307
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone
SMILES:
O=C(C1=CNC2=C1C=CC=C2)C(Cl)C3=CC=CC=C3
Tpsa:
32.86
Logp:
4.3307
H Acceptors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(C)CC(NC(C1=CC=CC=C1C)=O)C(O)=O
Tpsa: 66.4
Logp: 2.22412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(C)CC(NC(C1=CC=CC=C1C)=O)C(O)=O
Tpsa:
66.4
Logp:
2.22412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5