CS-0454830
Ethyl (E)-2-cyano-3-(furan-2-yl)acrylate
Manufacturer: ChemScene
CAS Number: 67449-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454830-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0454830-5g | In Stock | ₹ 32,940.60 |
CS-0454830 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
ethyl α-cyano-β-(2-furyl)acrylate
SMILES
CCOC(=O)/C(=C/C1=CC=CO1)/C#N
Tpsa
63.23
Logp
1.74968
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: ethyl α-cyano-β-(2-furyl)acrylate
SMILES: CCOC(=O)/C(=C/C1=CC=CO1)/C#N
Tpsa: 63.23
Logp: 1.74968
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
ethyl α-cyano-β-(2-furyl)acrylate
SMILES:
CCOC(=O)/C(=C/C1=CC=CO1)/C#N
Tpsa:
63.23
Logp:
1.74968
H Acceptors:
4
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-BENZOYL-PIPERIDIN-3-ONE
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC(=O)C2
Tpsa: 37.38
Logp: 1.4917
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-BENZOYL-PIPERIDIN-3-ONE
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC(=O)C2
Tpsa:
37.38
Logp:
1.4917
H Acceptors:
2
H Donors:
0
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: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: 2,2,2-Trifluoro-1-(6-nitro-3-indolyl)ethanone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)F
Tpsa: 76
Logp: 2.8211
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:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
2,2,2-Trifluoro-1-(6-nitro-3-indolyl)ethanone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)F
Tpsa:
76
Logp:
2.8211
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 6-(4-formyl-phenoxy)-nicotino-nitrile
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C#N)C=O
Tpsa: 62.98
Logp: 2.55808
H Acceptors: 4
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
6-(4-formyl-phenoxy)-nicotino-nitrile
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C#N)C=O
Tpsa:
62.98
Logp:
2.55808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3