CS-0523678
2-(Furan-2-yl)-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 84522-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523678-1g | In Stock | ₹ 2,73,942.00 |
CS-0523678 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,73,942.00
GST (18%): ₹ 49,309.56
Total Price: ₹ 3,23,251.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₃
Molecular Weight
139.11
Synonyms
alpha-Oxofuran-2-acetamide
SMILES
O=C(C1=CC=CO1)C(N)=O
Tpsa
73.3
Logp
-0.0524
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84522-17-8 | 2-Furanacetamide, a-oxo- | A2B Chem | ₹ 43,165.00 - ₹ 1,69,990.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: alpha-Oxofuran-2-acetamide
SMILES: O=C(C1=CC=CO1)C(N)=O
Tpsa: 73.3
Logp: -0.0524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
alpha-Oxofuran-2-acetamide
SMILES:
O=C(C1=CC=CO1)C(N)=O
Tpsa:
73.3
Logp:
-0.0524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2-(1-Piperidinylcarbonyl)benzaldehyde
SMILES: O=CC1=CC=CC=C1C(N2CCCCC2)=O
Tpsa: 37.38
Logp: 2.1252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2-(1-Piperidinylcarbonyl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1C(N2CCCCC2)=O
Tpsa:
37.38
Logp:
2.1252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₃N₂
Molecular Weight: 330.80
Synonyms: None
SMILES: NC1=C(Br)C=C(Br)N=C1Br
Tpsa: 38.91
Logp: 2.9513
H Acceptors: 2
H Donors: 1
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:
C₅H₃Br₃N₂
Molecular Weight:
330.80
Synonyms:
None
SMILES:
NC1=C(Br)C=C(Br)N=C1Br
Tpsa:
38.91
Logp:
2.9513
H Acceptors:
2
H Donors:
1
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: C₂₀H₂₁ClFNO₄
Molecular Weight: 393.84
Synonyms: (2R)-tert-Butoxycarbonylamino-3-(3'-chloro-4'-fluoro-biphenyl-4-yl)-propionic acid
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C2=CC=C(F)C(Cl)=C2)C=C1)C(=O)O
Tpsa: 75.63
Logp: 4.6665
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₁ClFNO₄
Molecular Weight:
393.84
Synonyms:
(2R)-tert-Butoxycarbonylamino-3-(3'-chloro-4'-fluoro-biphenyl-4-yl)-propionic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C2=CC=C(F)C(Cl)=C2)C=C1)C(=O)O
Tpsa:
75.63
Logp:
4.6665
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5