CS-0766353
Tert-Butyl 4-(1-hydroxy-2-nitroethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 301221-56-7
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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
C₁₂H₂₂N₂O₅
Molecular Weight
274.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C[N+]([O-])=O
Tpsa
92.91
Logp
1.2711
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301221-56-7 | 1-Boc-4-(1-hydroxy-2-nitroethyl)piperidine | 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: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)C[N+]([O-])=O
Tpsa: 92.91
Logp: 1.2711
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:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C[N+]([O-])=O
Tpsa:
92.91
Logp:
1.2711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂O₂
Molecular Weight: 318.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C1=CC(Cl)=NC2=CC=CC=C12
Tpsa: 42.43
Logp: 4.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂O₂
Molecular Weight:
318.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=CC(Cl)=NC2=CC=CC=C12
Tpsa:
42.43
Logp:
4.2225
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₉NO₆
Molecular Weight: 355.43
Synonyms: None
SMILES: CCOC(=O)C(=CC1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 82.14
Logp: 2.6861
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₉NO₆
Molecular Weight:
355.43
Synonyms:
None
SMILES:
CCOC(=O)C(=CC1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
82.14
Logp:
2.6861
H Acceptors:
6
H Donors:
0
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: C₁₆H₂₆N₂O₄S
Molecular Weight: 342.45
Synonyms: None
SMILES: CCOC(=O)C1CSC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 68.2
Logp: 2.7105
H Acceptors: 6
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:
C₁₆H₂₆N₂O₄S
Molecular Weight:
342.45
Synonyms:
None
SMILES:
CCOC(=O)C1CSC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
68.2
Logp:
2.7105
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3