CS-0126898
Ethyl 2-cyano-3-(2-furyl)-2-propenoate
Manufacturer: ChemScene
CAS Number: 23973-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0126898-1g | In Stock | ₹ 15,219.00 |
| 5g | CS-0126898-5g | In Stock | ₹ 44,678.00 |
| 10g | CS-0126898-10g | In Stock | ₹ 66,839.00 |
CS-0126898 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
98%
MDL No
MFCD00100358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
2-CYANO-3-FURANE-2-YL-ACRYLIC ACID ETHYL ESTER
SMILES
O=C(OCC)/C(C#N)=C/C1=CC=CO1
Tpsa
63.23
Logp
1.74968
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23973-22-0 | Ethyl 2-nitrilo-3-(2-furyl)prop-2-enoate | A2B Chem | ₹ 6,052.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00100358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2-CYANO-3-FURANE-2-YL-ACRYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)/C(C#N)=C/C1=CC=CO1
Tpsa: 63.23
Logp: 1.74968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00100358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2-CYANO-3-FURANE-2-YL-ACRYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=CO1
Tpsa:
63.23
Logp:
1.74968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00837321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: N#C/C(C(OCC)=O)=C\NC1=NC=CC=C1
Tpsa: 75.01
Logp: 1.46408
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00837321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
N#C/C(C(OCC)=O)=C\NC1=NC=CC=C1
Tpsa:
75.01
Logp:
1.46408
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06660447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: Ethyl 3-[([1,1'-biphenyl]-4-yl)amino]-2-cyanoprop-2-enoate
SMILES: O=C(OCC)/C(C#N)=C\NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 62.12
Logp: 3.73608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06660447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
Ethyl 3-[([1,1'-biphenyl]-4-yl)amino]-2-cyanoprop-2-enoate
SMILES:
O=C(OCC)/C(C#N)=C\NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
62.12
Logp:
3.73608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02663698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: hexahydro-2-phenyl-1H-Azepine
SMILES: C1(C2=CC=CC=C2)NCCCCC1
Tpsa: 12.03
Logp: 2.8913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
hexahydro-2-phenyl-1H-Azepine
SMILES:
C1(C2=CC=CC=C2)NCCCCC1
Tpsa:
12.03
Logp:
2.8913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1