CS-W010800
Ethyl 2-cyano-3-methylpent-2-enoate
Manufacturer: ChemScene
CAS Number: 759-51-3
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Purity
97%
MDL No
MFCD00027047
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
ethyl 2-cyano-3-methylpent-2-ene-1-oate
SMILES
CC/C(C)=C(C#N)/C(OCC)=O
Tpsa
50.09
Logp
1.79958
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 759-51-3 | ethyl 2-cyano-3-methylpent-2-ene-1-oate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00027047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: ethyl 2-cyano-3-methylpent-2-ene-1-oate
SMILES: CC/C(C)=C(C#N)/C(OCC)=O
Tpsa: 50.09
Logp: 1.79958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00027047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
ethyl 2-cyano-3-methylpent-2-ene-1-oate
SMILES:
CC/C(C)=C(C#N)/C(OCC)=O
Tpsa:
50.09
Logp:
1.79958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00031001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid methyl ester
SMILES: O=C(C(C=C1)=CN(C)C1=O)OC
Tpsa: 48.3
Logp: 0.1719
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00031001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid methyl ester
SMILES:
O=C(C(C=C1)=CN(C)C1=O)OC
Tpsa:
48.3
Logp:
0.1719
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00211242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO₃
Molecular Weight: 166.60
Synonyms: R(+)-Ethyl-4-Chloro-3-Hydroxybutanoate
SMILES: O=C(OCC)C[C@@H](O)CCl
Tpsa: 46.53
Logp: 0.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00211242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO₃
Molecular Weight:
166.60
Synonyms:
R(+)-Ethyl-4-Chloro-3-Hydroxybutanoate
SMILES:
O=C(OCC)C[C@@H](O)CCl
Tpsa:
46.53
Logp:
0.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08687938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃ClN₂O₂S
Molecular Weight: 166.58
Synonyms: 4-Chlorosulfonylimidazole
SMILES: ClS(=O)(=O)C1=CNC=N1
Tpsa: 62.82
Logp: 0.3372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08687938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃ClN₂O₂S
Molecular Weight:
166.58
Synonyms:
4-Chlorosulfonylimidazole
SMILES:
ClS(=O)(=O)C1=CNC=N1
Tpsa:
62.82
Logp:
0.3372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1