CS-0584027
Ethyl 1-(pyridin-3-ylmethyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 138030-50-9
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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
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
Ethyl 1-(3-pyridylmethyl)piperidine-4-carboxylate
SMILES
CCOC(=O)C1CCN(CC1)CC2=CN=CC=C2
Tpsa
42.43
Logp
1.8567
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138030-50-9 | 4-Piperidinecarboxylic acid, 1-(3-pyridinylmethyl)-, ethyl ester | 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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Ethyl 1-(3-pyridylmethyl)piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)CC2=CN=CC=C2
Tpsa: 42.43
Logp: 1.8567
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Ethyl 1-(3-pyridylmethyl)piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CN=CC=C2
Tpsa:
42.43
Logp:
1.8567
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Methyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate
SMILES: CCC1=C(N=C(S1)N)CC(=O)OC
Tpsa: 65.21
Logp: 1.0032
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Methyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate
SMILES:
CCC1=C(N=C(S1)N)CC(=O)OC
Tpsa:
65.21
Logp:
1.0032
H Acceptors:
5
H Donors:
1
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: C₉H₇F₂NO₅
Molecular Weight: 247.15
Synonyms: None
SMILES: CCOC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa: 78.67
Logp: 2.4083
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:
C₉H₇F₂NO₅
Molecular Weight:
247.15
Synonyms:
None
SMILES:
CCOC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa:
78.67
Logp:
2.4083
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: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: None
SMILES: C1=CC(=C(C=C1F)OCCC#N)Br
Tpsa: 33.02
Logp: 2.88068
H Acceptors: 2
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:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)OCCC#N)Br
Tpsa:
33.02
Logp:
2.88068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3