CS-0520943
Ethyl 2-cyano-3-phenylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 18300-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520943-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0520943-5g | In Stock | ₹ 33,820.00 |
CS-0520943 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
MFCD00182513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
2-Cyano-3-phenylcrotonic acid ethyl ester
SMILES
CC(C1=CC=CC=C1)=C(C#N)C(OCC)=O
Tpsa
50.09
Logp
2.54678
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18300-89-5 | Ethyl 2-cyano-3-phenylbut-2-enoate | A2B Chem | ₹ 8,366.00 - ₹ 55,447.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00182513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-Cyano-3-phenylcrotonic acid ethyl ester
SMILES: CC(C1=CC=CC=C1)=C(C#N)C(OCC)=O
Tpsa: 50.09
Logp: 2.54678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00182513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-Cyano-3-phenylcrotonic acid ethyl ester
SMILES:
CC(C1=CC=CC=C1)=C(C#N)C(OCC)=O
Tpsa:
50.09
Logp:
2.54678
H Acceptors:
3
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: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C1NC2=C(C=C(Cl)C=C2)CN1N
Tpsa: 58.36
Logp: 1.5612
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)CN1N
Tpsa:
58.36
Logp:
1.5612
H Acceptors:
2
H Donors:
2
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: C₈H₈FN₃O
Molecular Weight: 181.17
Synonyms: None
SMILES: O=C1NC2=C(C=C(F)C=C2)CN1N
Tpsa: 58.36
Logp: 1.0469
H Acceptors: 2
H Donors: 2
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:
C₈H₈FN₃O
Molecular Weight:
181.17
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(F)C=C2)CN1N
Tpsa:
58.36
Logp:
1.0469
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: (+)-Verbenone
SMILES: [H][C@]12C[C@]([H])(C(C)=CC1=O)C2(C)C
Tpsa: 17.07
Logp: 2.1777
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
(+)-Verbenone
SMILES:
[H][C@]12C[C@]([H])(C(C)=CC1=O)C2(C)C
Tpsa:
17.07
Logp:
2.1777
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0