CS-0204496
Ethyl 2,3-butadienoate
Manufacturer: ChemScene
CAS Number: 14369-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204496-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0204496-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-0204496-10g | In Stock | ₹ 26,780.28 |
| 25g | CS-0204496-25g | In Stock | ₹ 56,212.92 |
CS-0204496 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD01863567
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
2,3-Butadienoic Acid Ethyl Ester
SMILES
O=C(OCC)C=C=C
Tpsa
26.3
Logp
0.8906
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 23-BUTADIENOATE / 1g / 448280466 / T71774 / 95.000 / 14369-81-4 / MFCD01863567 / 112.128 / C6H8O2 | eMolecules | ₹ 11,964.71 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2,3-butadienoate 95% | Purity: 95% | Mol Wt: 112.13 | 14369-81-4 | MFCD01863567 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,771.91 | |
 | Ethyl 2,3-butadienoate | Sigma Aldrich | ₹ 10,456.95 - ₹ 32,604.90 | |
 | 14369-81-4 | 2,3-Butadienoic acid, ethyl ester | A2B Chem | ₹ 3,251.28 - ₹ 61,945.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01863567
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 2,3-Butadienoic Acid Ethyl Ester
SMILES: O=C(OCC)C=C=C
Tpsa: 26.3
Logp: 0.8906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863567
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
2,3-Butadienoic Acid Ethyl Ester
SMILES:
O=C(OCC)C=C=C
Tpsa:
26.3
Logp:
0.8906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00003931
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O
Molecular Weight: 213.06
Synonyms: 1-Naphthol, 2,4-dichloro- (8CI)
SMILES: ClC=1C=C(Cl)C=2C=CC=CC2C1O
Tpsa: 20.23
Logp: 3.8522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00003931
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O
Molecular Weight:
213.06
Synonyms:
1-Naphthol, 2,4-dichloro- (8CI)
SMILES:
ClC=1C=C(Cl)C=2C=CC=CC2C1O
Tpsa:
20.23
Logp:
3.8522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Acetyl-m-toluidine
SMILES: O=C(NC1=CC=CC(=C1)C)C
Tpsa: 29.1
Logp: 1.95342
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Acetyl-m-toluidine
SMILES:
O=C(NC1=CC=CC(=C1)C)C
Tpsa:
29.1
Logp:
1.95342
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00001632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl 4-methyl-2-oxocyclohexanecarboxylate
SMILES: O=C(OCC)C1C(=O)CC(C)CC1
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00001632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl 4-methyl-2-oxocyclohexanecarboxylate
SMILES:
O=C(OCC)C1C(=O)CC(C)CC1
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2