CS-0572066
Tert-butyl ((R)-2-(benzyloxy)-1-((S)-oxiran-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 97321-97-6
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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
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
threo-N-Boc-O-benzyl-serine epoxide
SMILES
CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)[C@H]2CO2
Tpsa
60.09
Logp
2.4953
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: threo-N-Boc-O-benzyl-serine epoxide
SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)[C@H]2CO2
Tpsa: 60.09
Logp: 2.4953
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
threo-N-Boc-O-benzyl-serine epoxide
SMILES:
CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)[C@H]2CO2
Tpsa:
60.09
Logp:
2.4953
H Acceptors:
4
H Donors:
1
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: C₂₈H₂₃NO₅
Molecular Weight: 453.49
Synonyms: N-FMOC-3-(R)-AMINO-2-(R)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 95.86
Logp: 4.8651
H Acceptors: 4
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:
C₂₈H₂₃NO₅
Molecular Weight:
453.49
Synonyms:
N-FMOC-3-(R)-AMINO-2-(R)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
95.86
Logp:
4.8651
H Acceptors:
4
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: C₁₈H₂₁NO₅
Molecular Weight: 331.36
Synonyms: N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-ylpropionic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C1=CC2=CC=CC=C2C=C1)[C@H](C(=O)O)O
Tpsa: 95.86
Logp: 2.8511
H Acceptors: 4
H Donors: 3
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:
C₁₈H₂₁NO₅
Molecular Weight:
331.36
Synonyms:
N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-ylpropionic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C1=CC2=CC=CC=C2C=C1)[C@H](C(=O)O)O
Tpsa:
95.86
Logp:
2.8511
H Acceptors:
4
H Donors:
3
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: C₁₀H₉ClF₅NO₂
Molecular Weight: 305.63
Synonyms: (R)-3-Amino-4-(pentafluorophenyl)-butyric acid-HCl
SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)[C@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.1484
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉ClF₅NO₂
Molecular Weight:
305.63
Synonyms:
(R)-3-Amino-4-(pentafluorophenyl)-butyric acid-HCl
SMILES:
C(C1=C(C(=C(C(=C1F)F)F)F)F)[C@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.1484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4