CS-0764921
Ethyl 6-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)picolinate
Manufacturer: ChemScene
CAS Number: 252578-50-0
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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
C₁₈H₂₇N₃O₄
Molecular Weight
349.42
Synonyms
None
SMILES
CCOC(=O)C1=NC(=CC=C1)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa
80.76
Logp
2.7518
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252578-50-0 | Ethyl 6-(4-((tert-butoxycarbonyl)amino)piperidin-1-yl)picolinate | 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: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: None
SMILES: CCOC(=O)C1=NC(=CC=C1)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 80.76
Logp: 2.7518
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=CC=C1)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
80.76
Logp:
2.7518
H Acceptors:
6
H Donors:
1
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: C₂₀H₂₅NO₄
Molecular Weight: 343.42
Synonyms: None
SMILES: COC1=CC=C(CC2N(C)CCC3=C2C=C(O)C(OC)=C3)C=C1OC
Tpsa: 51.16
Logp: 3.1897
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₄
Molecular Weight:
343.42
Synonyms:
None
SMILES:
COC1=CC=C(CC2N(C)CCC3=C2C=C(O)C(OC)=C3)C=C1OC
Tpsa:
51.16
Logp:
3.1897
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC(=O)N1CCC2=CC=C(N)C=C2CC1
Tpsa: 55.56
Logp: 1.4358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC(=O)N1CCC2=CC=C(N)C=C2CC1
Tpsa:
55.56
Logp:
1.4358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC(NNC(=O)OC(C)(C)C)C(C)(C)C
Tpsa: 50.36
Logp: 2.4503
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC(NNC(=O)OC(C)(C)C)C(C)(C)C
Tpsa:
50.36
Logp:
2.4503
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2