CS-0499775
Tert-butyl (3S,5R)-3-(isobutylamino)-5-(morpholine-4-carbonyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1145747-65-4
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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
C₁₉H₃₅N₃O₄
Molecular Weight
369.50
Synonyms
None
SMILES
CC(C)CN[C@H]1C[C@H](CN(C1)C(=O)OC(C)(C)C)C(=O)N1CCOCC1
Tpsa
71.11
Logp
1.7164
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1145747-65-4 | Tert-butyl (3S,5R)-3-(isobutylamino)-5-(morpholine-4-carbonyl)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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₅N₃O₄
Molecular Weight: 369.50
Synonyms: None
SMILES: CC(C)CN[C@H]1C[C@H](CN(C1)C(=O)OC(C)(C)C)C(=O)N1CCOCC1
Tpsa: 71.11
Logp: 1.7164
H Acceptors: 5
H Donors: 1
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:
C₁₉H₃₅N₃O₄
Molecular Weight:
369.50
Synonyms:
None
SMILES:
CC(C)CN[C@H]1C[C@H](CN(C1)C(=O)OC(C)(C)C)C(=O)N1CCOCC1
Tpsa:
71.11
Logp:
1.7164
H Acceptors:
5
H Donors:
1
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C(O)=O)C[C@@H](N)C1
Tpsa: 92.86
Logp: 0.6553
H Acceptors: 4
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C(O)=O)C[C@@H](N)C1
Tpsa:
92.86
Logp:
0.6553
H Acceptors:
4
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](C(O)=O)C[C@H](N)C1
Tpsa: 92.86
Logp: 0.6553
H Acceptors: 4
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C(O)=O)C[C@H](N)C1
Tpsa:
92.86
Logp:
0.6553
H Acceptors:
4
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: C₁₇H₂₂BNO₅S
Molecular Weight: 363.24
Synonyms: None
SMILES: CC(C)(C)NS(=O)(=O)C1=CC(B(O)O)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 95.86
Logp: 1.0222
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₅S
Molecular Weight:
363.24
Synonyms:
None
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(B(O)O)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
95.86
Logp:
1.0222
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6