CS-0343427
(R)-tert-Butyl (1-benzyl-5,5-dimethylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1702710-08-4
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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
C₁₉H₃₀N₂O₂
Molecular Weight
318.45
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](CC(C)(C1)C)CN1CC2=CC=CC=C2)=O
Tpsa
41.57
Logp
3.8118
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CC(C)(C1)C)CN1CC2=CC=CC=C2)=O
Tpsa: 41.57
Logp: 3.8118
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:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CC(C)(C1)C)CN1CC2=CC=CC=C2)=O
Tpsa:
41.57
Logp:
3.8118
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: N[C@@H]1CC(F)(F)C2=C1C=CC=C2
Tpsa: 26.02
Logp: 2.1819
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
N[C@@H]1CC(F)(F)C2=C1C=CC=C2
Tpsa:
26.02
Logp:
2.1819
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C)CC(CC1)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 2.3334
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C)CC(CC1)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
2.3334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08275897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₄
Molecular Weight: 395.49
Synonyms: N-Fmoc-R-2-amino-Nonanoic acid
SMILES: CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 5.3388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
95+%
MDL No:
MFCD08275897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₄
Molecular Weight:
395.49
Synonyms:
N-Fmoc-R-2-amino-Nonanoic acid
SMILES:
CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
5.3388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10