CS-0769944
Tert-butyl (3S,5S)-1-benzyl-5-methylpiperidin-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 951163-63-6
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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
C₁₈H₂₈N₂O₂
Molecular Weight
304.43
Synonyms
None
SMILES
C[C@H]1C[C@@H](CN(CC2=CC=CC=C2)C1)NC(=O)OC(C)(C)C
Tpsa
41.57
Logp
3.4217
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951163-63-6 | tert-Butyl ((3S,5S)-1-benzyl-5-methylpiperidin-3-yl)carbamate | 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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: C[C@H]1C[C@@H](CN(CC2=CC=CC=C2)C1)NC(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.4217
H Acceptors: 3
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
C[C@H]1C[C@@H](CN(CC2=CC=CC=C2)C1)NC(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.4217
H Acceptors:
3
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: C₁₄H₁₂FN₅O₂
Molecular Weight: 301.28
Synonyms: None
SMILES: CN1C(=O)C=C(NC2=CC=C(N)C=C2F)C2=C1NC=NC2=O
Tpsa: 105.8
Logp: 1.0867
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₅O₂
Molecular Weight:
301.28
Synonyms:
None
SMILES:
CN1C(=O)C=C(NC2=CC=C(N)C=C2F)C2=C1NC=NC2=O
Tpsa:
105.8
Logp:
1.0867
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CC(C)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 43.14
Logp: 2.7182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CC(C)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
43.14
Logp:
2.7182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: COC1=CC=C2C(C[C@@H](C)N)=CNC2=C1
Tpsa: 51.04
Logp: 2.0662
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
COC1=CC=C2C(C[C@@H](C)N)=CNC2=C1
Tpsa:
51.04
Logp:
2.0662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3