CS-0529393
1-(tert-Butyl) 4-ethyl (R)-5-hydroxy-2-methyl-3,6-dihydropyridine-1,4(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2764670-70-2
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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
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
None
SMILES
O=C(N1CC(O)=C(C(OCC)=O)C[C@H]1C)OC(C)(C)C
Tpsa
76.07
Logp
2.3909
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2764670-70-2 | 1-(tert-Butyl) 4-ethyl (5R)-5-hydroxy-2-methylpiperidine-1,4-dicarboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(N1CC(O)=C(C(OCC)=O)C[C@H]1C)OC(C)(C)C
Tpsa: 76.07
Logp: 2.3909
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(N1CC(O)=C(C(OCC)=O)C[C@H]1C)OC(C)(C)C
Tpsa:
76.07
Logp:
2.3909
H Acceptors:
5
H Donors:
1
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: C₁₁H₂₀BN₃O₃
Molecular Weight: 253.11
Synonyms: 2-(4-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanol
SMILES: OCCN1N=CC(N)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 82.53
Logp: -0.2432
H Acceptors: 6
H Donors: 2
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:
C₁₁H₂₀BN₃O₃
Molecular Weight:
253.11
Synonyms:
2-(4-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanol
SMILES:
OCCN1N=CC(N)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
82.53
Logp:
-0.2432
H Acceptors:
6
H Donors:
2
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: C₇BrClF₃N
Molecular Weight: 270.43
Synonyms: None
SMILES: N#CC1=C(F)C(F)=C(Cl)C(F)=C1Br
Tpsa: 23.79
Logp: 3.39148
H Acceptors: 1
H Donors: 0
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:
C₇BrClF₃N
Molecular Weight:
270.43
Synonyms:
None
SMILES:
N#CC1=C(F)C(F)=C(Cl)C(F)=C1Br
Tpsa:
23.79
Logp:
3.39148
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: C[C@H](NC1)[C@@H]1OCC2=CC=CC=C2
Tpsa: 21.26
Logp: 1.5635
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
C[C@H](NC1)[C@@H]1OCC2=CC=CC=C2
Tpsa:
21.26
Logp:
1.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3