CS-0472902
1-(Tert-butyl) 2-ethyl 3-hydroxy-3,6-dihydropyridine-1,2(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1791437-56-3
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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
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
CCOC(=O)C1N(CC=CC1O)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
1.0859
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1791437-56-3 | O1-tert-butyl O2-ethyl 3-hydroxy-3,6-dihydro-2H-pyridine-1,2-dicarboxylate | 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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: CCOC(=O)C1N(CC=CC1O)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.0859
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CCOC(=O)C1N(CC=CC1O)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.0859
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: Ethyl 1-Boc-3-hydroxypiperidine-2-carboxylate
SMILES: CCOC(=O)C1N(CCCC1O)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.3099
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
Ethyl 1-Boc-3-hydroxypiperidine-2-carboxylate
SMILES:
CCOC(=O)C1N(CCCC1O)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.3099
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: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1C(CCC1)OS(=O)(C)=O
Tpsa: 81.7
Logp: 1.4084
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:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1C(CCC1)OS(=O)(C)=O
Tpsa:
81.7
Logp:
1.4084
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: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: None
SMILES: N1=CN(C=N1)C2C3C2CNC3
Tpsa: 42.74
Logp: -0.3316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
None
SMILES:
N1=CN(C=N1)C2C3C2CNC3
Tpsa:
42.74
Logp:
-0.3316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1