CS-0539463
Benzyl (R)-3-((tert-butoxycarbonyl)amino)azepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1365983-26-1
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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
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
None
SMILES
O=C(N1C[C@H](NC(OC(C)(C)C)=O)CCCC1)OCC2=CC=CC=C2
Tpsa
67.87
Logp
3.7024
H Acceptors
4
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: O=C(N1C[C@H](NC(OC(C)(C)C)=O)CCCC1)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)CCCC1)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: None
SMILES: CN1C=NC(=C1Br)C(=O)O
Tpsa: 55.12
Logp: 0.8808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
None
SMILES:
CN1C=NC(=C1Br)C(=O)O
Tpsa:
55.12
Logp:
0.8808
H Acceptors:
3
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: C₉H₉BrF₃N
Molecular Weight: 268.07
Synonyms: 1-(4-bromophenyl)-2,2,2-trifluoro-N-methylethanamine
SMILES: CNC(C1=CC=C(C=C1)Br)C(F)(F)F
Tpsa: 12.03
Logp: 3.2719
H Acceptors: 1
H Donors: 1
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:
C₉H₉BrF₃N
Molecular Weight:
268.07
Synonyms:
1-(4-bromophenyl)-2,2,2-trifluoro-N-methylethanamine
SMILES:
CNC(C1=CC=C(C=C1)Br)C(F)(F)F
Tpsa:
12.03
Logp:
3.2719
H Acceptors:
1
H Donors:
1
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: C₃₁H₃₂N₂O₆
Molecular Weight: 528.60
Synonyms: 3-N-Fmoc-amino-3-(3'-Cbz)piperidine-propionic acid
SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 105.17
Logp: 5.4172
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₆
Molecular Weight:
528.60
Synonyms:
3-N-Fmoc-amino-3-(3'-Cbz)piperidine-propionic acid
SMILES:
C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
105.17
Logp:
5.4172
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8