CS-W022659
Ethyl 2-cyanobutanoate
Manufacturer: ChemScene
CAS Number: 1619-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022659-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-W022659-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-W022659-25g | In Stock | ₹ 8,900.00 |
| 100g | CS-W022659-100g | In Stock | ₹ 29,726.00 |
CS-W022659 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD02258598
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
ETHYL 2-CYANOBUTYRATE
SMILES
CCC(C#N)C(OCC)=O
Tpsa
50.09
Logp
1.09928
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-cyanobutanoate / 250mg / 521444623 / A542893 / / 1619-58-5 / MFCD02258598 / 141.170 / C7H11NO2 | eMolecules | ₹ 2,057.68 | |
 | Accela Chembio Inc Ethyl 2-cyanobutanoate | 25g | 1619-58-5 | MFCD02258598 | 97+% | D: 0.98 | Shelf Life: 360 Days | Regular | Accela Chembio Inc | ₹ 6,230.00 | |
 | Chemscene AbaChemscene,Ethyl 2-cyanobutanoate,1619-58-5,Formula:C7H11NO2,M. Wt. 141.17,98.46% | Chemscene | ₹ 4,895.00 | |
 | 1619-58-5 | Ethyl 2-cyanobutanoate | A2B Chem | ₹ 890.00 - ₹ 32,663.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02258598
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: ETHYL 2-CYANOBUTYRATE
SMILES: CCC(C#N)C(OCC)=O
Tpsa: 50.09
Logp: 1.09928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02258598
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
ETHYL 2-CYANOBUTYRATE
SMILES:
CCC(C#N)C(OCC)=O
Tpsa:
50.09
Logp:
1.09928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07368152
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: ETHYL 2-CYANOPYRIDINE-3-CARBOXYLATE
SMILES: O=C(OCC)C1=C(C#N)N=CC=C1
Tpsa: 62.98
Logp: 1.12998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368152
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
ETHYL 2-CYANOPYRIDINE-3-CARBOXYLATE
SMILES:
O=C(OCC)C1=C(C#N)N=CC=C1
Tpsa:
62.98
Logp:
1.12998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00039214
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.17
Synonyms: 2-Fluorobenzoic Acid Ethyl Ester
SMILES: C1=CC=CC(=C1C(OCC)=O)F
Tpsa: 26.3
Logp: 2.0024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00039214
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.17
Synonyms:
2-Fluorobenzoic Acid Ethyl Ester
SMILES:
C1=CC=CC(=C1C(OCC)=O)F
Tpsa:
26.3
Logp:
2.0024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ethyl 2-Methylindole-3-Carboxylate
SMILES: O=C(C1=C(C)NC2=C1C=CC=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ethyl 2-Methylindole-3-Carboxylate
SMILES:
O=C(C1=C(C)NC2=C1C=CC=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2