CS-0143054
rel-tert-Butyl (3R,4S)-3-amino-4-hydroxypiperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2341841-09-4
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Purity
95%
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
N[C@@H]1[C@H](O)CCN(C(OC(C)(C)C)=O)C1.[H]Cl.[Relative stereochemistry.]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2341841-09-4 | rel-tert-Butyl (3R,4S)-3-amino-4-hydroxypiperidine-1-carboxylate 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: 95%
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: N[C@@H]1[C@H](O)CCN(C(OC(C)(C)C)=O)C1.[H]Cl.[Relative stereochemistry.]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
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:
N[C@@H]1[C@H](O)CCN(C(OC(C)(C)C)=O)C1.[H]Cl.[Relative stereochemistry.]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₇
Molecular Weight: 310.26
Synonyms: 3',5'-Diacetyl-2-O,2'-anhydrouridine
SMILES: CC(O[C@H]1[C@@]2([H])[C@](O[C@@H]1COC(C)=O)([H])N3C(O2)=NC(C=C3)=O)=O
Tpsa: 105.95
Logp: -0.6035
H Acceptors: 9
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:
C₁₃H₁₄N₂O₇
Molecular Weight:
310.26
Synonyms:
3',5'-Diacetyl-2-O,2'-anhydrouridine
SMILES:
CC(O[C@H]1[C@@]2([H])[C@](O[C@@H]1COC(C)=O)([H])N3C(O2)=NC(C=C3)=O)=O
Tpsa:
105.95
Logp:
-0.6035
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: CC(NCC(CN)=O)=O
Tpsa: 72.19
Logp: -1.3497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
CC(NCC(CN)=O)=O
Tpsa:
72.19
Logp:
-1.3497
H Acceptors:
3
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: C₁₅H₁₈N₂O₉
Molecular Weight: 370.31
Synonyms: (4S)-Tri-O-acetyl uridine; Spongouridine 2',3',5'-triacetate
SMILES: O=C1NC(C=CN1[C@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O
Tpsa: 142.99
Logp: -1.1395
H Acceptors: 10
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:
C₁₅H₁₈N₂O₉
Molecular Weight:
370.31
Synonyms:
(4S)-Tri-O-acetyl uridine; Spongouridine 2',3',5'-triacetate
SMILES:
O=C1NC(C=CN1[C@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O
Tpsa:
142.99
Logp:
-1.1395
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5