CS-W009862
tert-Butyl (R)-(3-hydroxy-1,1-diphenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 155836-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009862-1g | In Stock | ₹ 10,502.00 |
CS-W009862 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
MFCD05865075
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅NO₃
Molecular Weight
327.42
Synonyms
N-Boc-beta-Phenyl-D-Phenylalaninol
SMILES
O=C(OC(C)(C)C)N[C@@H](CO)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
58.56
Logp
3.7041
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Phenyl-D-phenylalaninol, N-BOC protected | 155836-48-9 | MFCD05865075 | 1g | eMolecules | ₹ 33,181.87 | |
 | 155836-48-9 | N-Boc-beta-phenyl-d-phenylalaninol | A2B Chem | ₹ 13,706.00 |
Related Products
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: 97%
MDL No: MFCD05865075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: N-Boc-beta-Phenyl-D-Phenylalaninol
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 58.56
Logp: 3.7041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05865075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
N-Boc-beta-Phenyl-D-Phenylalaninol
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
58.56
Logp:
3.7041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00270218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: N-Fmoc-L-threonol
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C
Tpsa: 78.79
Logp: 2.2668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00270218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
N-Fmoc-L-threonol
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C
Tpsa:
78.79
Logp:
2.2668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05664039
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 2.8002
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664039
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
2.8002
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00274313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Br₂S
Molecular Weight: 326.09
Synonyms: Thiophene, 2,5-dibromo-3-hexyl-; 2,5-Dibromo-3-hexylthiophene
SMILES: CCCCCCC1=C(Br)SC(Br)=C1
Tpsa: 0
Logp: 5.3959
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00274313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Br₂S
Molecular Weight:
326.09
Synonyms:
Thiophene, 2,5-dibromo-3-hexyl-; 2,5-Dibromo-3-hexylthiophene
SMILES:
CCCCCCC1=C(Br)SC(Br)=C1
Tpsa:
0
Logp:
5.3959
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5