CS-0541880
Ethyl 3-nitroacrylate
Manufacturer: ChemScene
CAS Number: 1851-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0541880-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0541880-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0541880-1g | In Stock | ₹ 61,410.00 |
CS-0541880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₄
Molecular Weight
145.11
Synonyms
2-Propenoic acid, 3-nitro-, ethyl ester
SMILES
O=C(OCC)/C=C/[N+]([O-])=O
Tpsa
69.44
Logp
0.3399
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 3-nitroacrylate / 100mg / 718376656 / CS-0541880 / 0.000 / 1851-82-7 / MFCD28133302 / 145.114 / C5H7NO4 | eMolecules | ₹ 18,996.16 | |
 | 2-Propenoic acid, 3-nitro-, ethyl ester | Aaron Chemicals LLC | ₹ 12,015.00 - ₹ 20,025.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: 2-Propenoic acid, 3-nitro-, ethyl ester
SMILES: O=C(OCC)/C=C/[N+]([O-])=O
Tpsa: 69.44
Logp: 0.3399
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
2-Propenoic acid, 3-nitro-, ethyl ester
SMILES:
O=C(OCC)/C=C/[N+]([O-])=O
Tpsa:
69.44
Logp:
0.3399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 3-Pyridinecarboxylic acid 3-pyridinylmethyl ester
SMILES: O=C(C1=CC=CN=C1)OCC2=CC=CN=C2
Tpsa: 52.08
Logp: 1.8336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
3-Pyridinecarboxylic acid 3-pyridinylmethyl ester
SMILES:
O=C(C1=CC=CN=C1)OCC2=CC=CN=C2
Tpsa:
52.08
Logp:
1.8336
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: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: None
SMILES: C1(COC(C2=CC=CN=C2)OCC3=CC=CN=C3)=CC=CN=C1
Tpsa: 57.13
Logp: 3.3038
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
None
SMILES:
C1(COC(C2=CC=CN=C2)OCC3=CC=CN=C3)=CC=CN=C1
Tpsa:
57.13
Logp:
3.3038
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 5-tert-Butyl-2-nitro-phenylamine
SMILES: NC1=CC(C(C)(C)C)=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
5-tert-Butyl-2-nitro-phenylamine
SMILES:
NC1=CC(C(C)(C)C)=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1