CS-0588808
Tert-butyl 4-(aminooxy)piperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 868857-24-3
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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
C₁₀H₂₁ClN₂O₃
Molecular Weight
252.74
Synonyms
None
SMILES
NOC1CCN(C(OC(C)(C)C)=O)CC1.[H]Cl
Tpsa
64.79
Logp
1.698
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868857-24-3 | 1-BOC-4-Aminoxy piperidine hydrochloride | 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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: None
SMILES: NOC1CCN(C(OC(C)(C)C)=O)CC1.[H]Cl
Tpsa: 64.79
Logp: 1.698
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
None
SMILES:
NOC1CCN(C(OC(C)(C)C)=O)CC1.[H]Cl
Tpsa:
64.79
Logp:
1.698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: CCOC(=O)CC(=O)C1=C(C(=CC=C1)F)F
Tpsa: 43.37
Logp: 2.1007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)C1=C(C(=CC=C1)F)F
Tpsa:
43.37
Logp:
2.1007
H Acceptors:
3
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: C₁₄H₁₃BrN₂O₄
Molecular Weight: 353.17
Synonyms: 4-bromo-2-{[(2-methoxy-5-nitrophenyl)amino]methyl}phenol
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C=CC(=C2)Br)O
Tpsa: 84.63
Logp: 3.6836
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃BrN₂O₄
Molecular Weight:
353.17
Synonyms:
4-bromo-2-{[(2-methoxy-5-nitrophenyl)amino]methyl}phenol
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C=CC(=C2)Br)O
Tpsa:
84.63
Logp:
3.6836
H Acceptors:
5
H Donors:
2
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: C₁₃H₉BrF₃NO
Molecular Weight: 332.12
Synonyms: 4-Bromo-2-{[(2,3,4-trifluorophenyl)amino]methyl}phenol
SMILES: C1=CC(=C(C=C1Br)CNC2=C(C(=C(C=C2)F)F)F)O
Tpsa: 32.26
Logp: 4.1841
H Acceptors: 2
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:
C₁₃H₉BrF₃NO
Molecular Weight:
332.12
Synonyms:
4-Bromo-2-{[(2,3,4-trifluorophenyl)amino]methyl}phenol
SMILES:
C1=CC(=C(C=C1Br)CNC2=C(C(=C(C=C2)F)F)F)O
Tpsa:
32.26
Logp:
4.1841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3