CS-0616216
(3R,4R)-tert-Butyl 4-amino-3-methoxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1523530-46-2
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
O=C(N1C[C@@H](OC)[C@H](N)CC1)OC(C)(C)C
Tpsa
64.79
Logp
0.9695
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523530-46-2 | tert-butyl (3R,4R)-4-amino-3-methoxy-piperidine-1-carboxylate | 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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N1C[C@@H](OC)[C@H](N)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1C[C@@H](OC)[C@H](N)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: None
SMILES: OC([C@H]1NC(C)(SC1)C)=O.Cl
Tpsa: 49.33
Logp: 0.9339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
None
SMILES:
OC([C@H]1NC(C)(SC1)C)=O.Cl
Tpsa:
49.33
Logp:
0.9339
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₁NO₅
Molecular Weight: 379.41
Synonyms: None
SMILES: O=C(N1C[C@@](C(OC2)=O)([H])[C@@]2(CO)C1)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 76.07
Logp: 2.4028
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:
C₂₂H₂₁NO₅
Molecular Weight:
379.41
Synonyms:
None
SMILES:
O=C(N1C[C@@](C(OC2)=O)([H])[C@@]2(CO)C1)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
76.07
Logp:
2.4028
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: C₇H₉FO₃S
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1OC[C@]2(CO)[C@@]1(F)CSC2
Tpsa: 46.53
Logp: -0.023
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:
C₇H₉FO₃S
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1OC[C@]2(CO)[C@@]1(F)CSC2
Tpsa:
46.53
Logp:
-0.023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1