CS-0098039
tert-Butyl ((1R,2R)-2-hydroxy-1,2-diphenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 139165-52-9
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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
C₁₉H₂₃NO₃
Molecular Weight
313.39
Synonyms
tert-butyl (1-(2-hydroxy-1,2-diphenyl)ethyl)carbamate
SMILES
O[C@H](C1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)C2=CC=CC=C2
Tpsa
58.56
Logp
3.986
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₉H₂₃NO₃
Molecular Weight: 313.39
Synonyms: tert-butyl (1-(2-hydroxy-1,2-diphenyl)ethyl)carbamate
SMILES: O[C@H](C1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)C2=CC=CC=C2
Tpsa: 58.56
Logp: 3.986
H Acceptors: 3
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:
C₁₉H₂₃NO₃
Molecular Weight:
313.39
Synonyms:
tert-butyl (1-(2-hydroxy-1,2-diphenyl)ethyl)carbamate
SMILES:
O[C@H](C1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)C2=CC=CC=C2
Tpsa:
58.56
Logp:
3.986
H Acceptors:
3
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: C₁₉H₂₃NO₃
Molecular Weight: 313.39
Synonyms: (1R,2S)-(+)-tert-butyl 2-hydroxy-1,2-diphenylethylcarbamate
SMILES: O[C@@H](C1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)C2=CC=CC=C2
Tpsa: 58.56
Logp: 3.986
H Acceptors: 3
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:
C₁₉H₂₃NO₃
Molecular Weight:
313.39
Synonyms:
(1R,2S)-(+)-tert-butyl 2-hydroxy-1,2-diphenylethylcarbamate
SMILES:
O[C@@H](C1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)C2=CC=CC=C2
Tpsa:
58.56
Logp:
3.986
H Acceptors:
3
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: N-Cbz-L-2-aMino-2-cyclohexyl-ethanol
SMILES: O=C(N[C@H](CO)C1CCCCC1)OCC2=CC=CC=C2
Tpsa: 58.56
Logp: 2.854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
N-Cbz-L-2-aMino-2-cyclohexyl-ethanol
SMILES:
O=C(N[C@H](CO)C1CCCCC1)OCC2=CC=CC=C2
Tpsa:
58.56
Logp:
2.854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08275883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: Benzyl hydrogen [(1R)-1-cyclohexyl-2-hydroxyethyl]carbonimidate
SMILES: O=C(N[C@@H](CO)C1CCCCC1)OCC2=CC=CC=C2
Tpsa: 58.56
Logp: 2.854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08275883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
Benzyl hydrogen [(1R)-1-cyclohexyl-2-hydroxyethyl]carbonimidate
SMILES:
O=C(N[C@@H](CO)C1CCCCC1)OCC2=CC=CC=C2
Tpsa:
58.56
Logp:
2.854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5