CS-0549778
Ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 906352-67-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
ETHYL 1-(4-CYANOPYRID-2-YL)PIPERIDINE-4-CARBOXYLATE
SMILES
CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)C#N
Tpsa
66.22
Logp
1.73278
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906352-67-8 | ETHYL 1-(4-CYANOPYRIDIN-2-YL)PIPERIDINE-4-CARBOXYLATE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: ETHYL 1-(4-CYANOPYRID-2-YL)PIPERIDINE-4-CARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)C#N
Tpsa: 66.22
Logp: 1.73278
H Acceptors: 5
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
ETHYL 1-(4-CYANOPYRID-2-YL)PIPERIDINE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)C#N
Tpsa:
66.22
Logp:
1.73278
H Acceptors:
5
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: 5-(1,3-Dioxolan-2-YL)-2-(4-methylbenzoyl)thiophene
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3OCCO3
Tpsa: 35.53
Logp: 3.33292
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
5-(1,3-Dioxolan-2-YL)-2-(4-methylbenzoyl)thiophene
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3OCCO3
Tpsa:
35.53
Logp:
3.33292
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: 5-(1,3-Dioxolan-2-YL)-2-(2-methylbenzoyl)thiophene
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(S2)C3OCCO3
Tpsa: 35.53
Logp: 3.33292
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
5-(1,3-Dioxolan-2-YL)-2-(2-methylbenzoyl)thiophene
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(S2)C3OCCO3
Tpsa:
35.53
Logp:
3.33292
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: C₁₅H₂₂O₃S
Molecular Weight: 282.40
Synonyms: 5-(1,3-Dioxolan-2-YL)-2-thienyl 1-propylbutyl ketone
SMILES: CCCC(CCC)C(=O)C1=CC=C(S1)C2OCCO2
Tpsa: 35.53
Logp: 4.1926
H Acceptors: 4
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:
C₁₅H₂₂O₃S
Molecular Weight:
282.40
Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl 1-propylbutyl ketone
SMILES:
CCCC(CCC)C(=O)C1=CC=C(S1)C2OCCO2
Tpsa:
35.53
Logp:
4.1926
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7