CS-0324090
Ethyl 2-cyano-3-(3-nitrophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 18925-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324090-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0324090-5g | In Stock | ₹ 50,394.84 |
CS-0324090 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester
SMILES
O=C(OCC)C(C#N)=CC1=CC=CC([N+]([O-])=O)=C1
Tpsa
93.23
Logp
2.06488
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 11,978.40 - ₹ 31,913.88 | |
 | 18925-00-3 | Ethyl 2-cyano-3-(3-nitrophenyl)acrylate | A2B Chem | ₹ 21,133.32 - ₹ 55,357.32 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester
SMILES: O=C(OCC)C(C#N)=CC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 93.23
Logp: 2.06488
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester
SMILES:
O=C(OCC)C(C#N)=CC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
93.23
Logp:
2.06488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: None
SMILES: BrCC1=CC=C2C=CC=NC2=C1.[H]Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
None
SMILES:
BrCC1=CC=C2C=CC=NC2=C1.[H]Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 5,6-Dimethyl-2,1,3-benzothiadiazole
SMILES: CC1=CC2=NSN=C2C=C1C
Tpsa: 25.78
Logp: 2.30814
H Acceptors: 3
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
5,6-Dimethyl-2,1,3-benzothiadiazole
SMILES:
CC1=CC2=NSN=C2C=C1C
Tpsa:
25.78
Logp:
2.30814
H Acceptors:
3
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: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: None
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC(F)(F)F)C(=O)O
Tpsa: 64.35
Logp: 2.77752
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
None
SMILES:
CC1=C(C=NN1C2=CC=C(C=C2)OC(F)(F)F)C(=O)O
Tpsa:
64.35
Logp:
2.77752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3