CS-0098028
(1R,2S)-2-Methylamino-1,2-diphenylethanol
Manufacturer: ChemScene
CAS Number: 550-58-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
N-Methyl-diphenyloxaethylamin
SMILES
O[C@H](C1=CC=CC=C1)[C@@H](NC)C2=CC=CC=C2
Tpsa
32.26
Logp
2.6807
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 550-58-3 | (1R,2S)-1,2-Diphenyl-2-(methylamino)ethanol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-Methyl-diphenyloxaethylamin
SMILES: O[C@H](C1=CC=CC=C1)[C@@H](NC)C2=CC=CC=C2
Tpsa: 32.26
Logp: 2.6807
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-Methyl-diphenyloxaethylamin
SMILES:
O[C@H](C1=CC=CC=C1)[C@@H](NC)C2=CC=CC=C2
Tpsa:
32.26
Logp:
2.6807
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: (1S,2S)-2-(methylamino)-1-phenyl-Benzeneethanol
SMILES: O[C@@H](C1=CC=CC=C1)[C@@H](NC)C2=CC=CC=C2
Tpsa: 32.26
Logp: 2.6807
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
(1S,2S)-2-(methylamino)-1-phenyl-Benzeneethanol
SMILES:
O[C@@H](C1=CC=CC=C1)[C@@H](NC)C2=CC=CC=C2
Tpsa:
32.26
Logp:
2.6807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29919220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: (1R,2R)-2-(methylamino)-1-phenyl-Benzeneethanol
SMILES: O[C@H](C1=CC=CC=C1)[C@H](NC)C2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29919220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
(1R,2R)-2-(methylamino)-1-phenyl-Benzeneethanol
SMILES:
O[C@H](C1=CC=CC=C1)[C@H](NC)C2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
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 (1S,2R)-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:
tert-butyl (1S,2R)-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