CS-0037696
ethyl (E)-3-(2-cyanophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 223567-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037696-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0037696-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0037696-1g | In Stock | ₹ 13,946.28 |
CS-0037696 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD22412826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
ethyl (E)-3-(2-cyanophenyl)prop-2-enoate
SMILES
CCOC(=O)/C=C/C1=CC=CC=C1C#N
Tpsa
50.09
Logp
2.13458
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: MFCD22412826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: ethyl (E)-3-(2-cyanophenyl)prop-2-enoate
SMILES: CCOC(=O)/C=C/C1=CC=CC=C1C#N
Tpsa: 50.09
Logp: 2.13458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22412826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
ethyl (E)-3-(2-cyanophenyl)prop-2-enoate
SMILES:
CCOC(=O)/C=C/C1=CC=CC=C1C#N
Tpsa:
50.09
Logp:
2.13458
H Acceptors:
3
H Donors:
0
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: C₅H₂ClI₂N
Molecular Weight: 365.34
Synonyms: None
SMILES: C1=CN=C(C(=C1I)I)Cl
Tpsa: 12.89
Logp: 2.9442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClI₂N
Molecular Weight:
365.34
Synonyms:
None
SMILES:
C1=CN=C(C(=C1I)I)Cl
Tpsa:
12.89
Logp:
2.9442
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F
Molecular Weight: 152.21
Synonyms: 2,3,4,6-Tetramethylfluorobenzene
SMILES: CC1=CC(=C(C(=C1C)C)F)C
Tpsa: 0
Logp: 3.05938
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F
Molecular Weight:
152.21
Synonyms:
2,3,4,6-Tetramethylfluorobenzene
SMILES:
CC1=CC(=C(C(=C1C)C)F)C
Tpsa:
0
Logp:
3.05938
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(CBr)S1
Tpsa: 39.19
Logp: 2.2147
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(CBr)S1
Tpsa:
39.19
Logp:
2.2147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3