CS-0009344
(2R,4R)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride
Manufacturer: ChemScene
CAS Number: None
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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
C₂₀H₂₆ClNO₂
Molecular Weight
347.88
Synonyms
None
SMILES
[H]N([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(OCC)=O)C.Cl[H]
Tpsa
52.32
Logp
4.2345
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
...
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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: C₂₀H₂₆ClNO₂
Molecular Weight: 347.88
Synonyms: None
SMILES: [H]N([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(OCC)=O)C.Cl[H]
Tpsa: 52.32
Logp: 4.2345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆ClNO₂
Molecular Weight:
347.88
Synonyms:
None
SMILES:
[H]N([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(OCC)=O)C.Cl[H]
Tpsa:
52.32
Logp:
4.2345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClN₃O₆S
Molecular Weight: 453.90
Synonyms: Acetic acid, 2-[2-[[4-[(5S)-5-[[[(5-chloro-2-thienyl)carbonyl]amino]methyl]-2-oxo-3-oxazolidinyl]phenyl]amino]ethoxy]-
SMILES: O=C(O)COCCNC1=CC=C(N2C(O[C@@H](CNC(C3=CC=C(Cl)S3)=O)C2)=O)C=C1
Tpsa: 117.2
Logp: 2.6698
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClN₃O₆S
Molecular Weight:
453.90
Synonyms:
Acetic acid, 2-[2-[[4-[(5S)-5-[[[(5-chloro-2-thienyl)carbonyl]amino]methyl]-2-oxo-3-oxazolidinyl]phenyl]amino]ethoxy]-
SMILES:
O=C(O)COCCNC1=CC=C(N2C(O[C@@H](CNC(C3=CC=C(Cl)S3)=O)C2)=O)C=C1
Tpsa:
117.2
Logp:
2.6698
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD21097799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅S
Molecular Weight: 355.45
Synonyms: (S)-3-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@@H](OS(=O)(C2=CC=C(C)C=C2)=O)CCC1)OC(C)(C)C
Tpsa: 72.91
Logp: 3.09982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21097799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅S
Molecular Weight:
355.45
Synonyms:
(S)-3-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@@H](OS(=O)(C2=CC=C(C)C=C2)=O)CCC1)OC(C)(C)C
Tpsa:
72.91
Logp:
3.09982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00798175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-N-Boc-3,4-dihydro-2H-pyridine
SMILES: O=C(N1C=CCCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.531
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00798175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-N-Boc-3,4-dihydro-2H-pyridine
SMILES:
O=C(N1C=CCCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0