CS-0037394
Ethyl (E)-3-ethoxy-2-methylprop-2-enoate
Manufacturer: ChemScene
CAS Number: 1085699-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037394-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0037394-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0037394-5g | In Stock | ₹ 14,863.00 |
| 10g | CS-0037394-10g | In Stock | ₹ 24,475.00 |
| 25g | CS-0037394-25g | In Stock | ₹ 48,950.00 |
CS-0037394 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD06204558
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Ethyl (2E)-3-ethoxy-2-methylprop-2-enoate, Ethyl trans-3-ethoxy-2-methylacrylate
SMILES
CCO/C=C(C(OCC)=O)\C
Tpsa
35.53
Logp
2.1259
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (E)-ETHYL 3-ETHOXY-2-METHYLACRYLATE / 1g / 357550269 / W11446 / 95.000 / 1085699-23-5 / MFCD06204558 / 158.197 / C8H14O3 | eMolecules | ₹ 13,231.63 |
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: MFCD06204558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Ethyl (2E)-3-ethoxy-2-methylprop-2-enoate, Ethyl trans-3-ethoxy-2-methylacrylate
SMILES: CCO/C=C(C(OCC)=O)\C
Tpsa: 35.53
Logp: 2.1259
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06204558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Ethyl (2E)-3-ethoxy-2-methylprop-2-enoate, Ethyl trans-3-ethoxy-2-methylacrylate
SMILES:
CCO/C=C(C(OCC)=O)\C
Tpsa:
35.53
Logp:
2.1259
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: ethyl 1-tert-butyl-5-chloro-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(Cl)N(C(C)(C)C)N=C1
Tpsa: 44.12
Logp: 2.4682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
ethyl 1-tert-butyl-5-chloro-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(Cl)N(C(C)(C)C)N=C1
Tpsa:
44.12
Logp:
2.4682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: None
SMILES: C1CCN(C1)C2=C(C=CC(=C2)Br)N
Tpsa: 29.26
Logp: 2.6315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
None
SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Br)N
Tpsa:
29.26
Logp:
2.6315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂BNO₄
Molecular Weight: 337.26
Synonyms: tert-Butyl 4-[(E)-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(/C=C/B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 48
Logp: 3.8211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂BNO₄
Molecular Weight:
337.26
Synonyms:
tert-Butyl 4-[(E)-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(/C=C/B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
48
Logp:
3.8211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2