CS-0098040
tert-Butyl ((1R,2S)-2-hydroxy-1,2-diphenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 142560-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098040-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0098040-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0098040-5g | In Stock | ₹ 44,405.64 |
CS-0098040 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, [(1R,2S)-2-hydroxy-1,2-diphenylethyl]-,1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 142560-68-7 | Boc-(1s,2r)-(+)-2-amino-1,2-diphenylethanol | A2B Chem | ₹ 5,304.72 - ₹ 48,683.64 |
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: (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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO₂
Molecular Weight: 150.60
Synonyms: Valeric acid, 5-chloro-, methyl ester
SMILES: O=C(OC)CCCCCl
Tpsa: 26.3
Logp: 1.5685
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO₂
Molecular Weight:
150.60
Synonyms:
Valeric acid, 5-chloro-, methyl ester
SMILES:
O=C(OC)CCCCCl
Tpsa:
26.3
Logp:
1.5685
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4