CS-0098036
tert-Butyl ((1S,2R)-2-hydroxy-1,2-diphenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 813459-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0098036-25g | In Stock | ₹ 77,517.36 |
CS-0098036 - 25g
In Stock
Quantity
1
Base Price: ₹ 77,517.36
GST (18%): ₹ 13,953.125
Total Price: ₹ 91,470.485
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
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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 (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
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