CS-0154567
(R)-N-Boc-3-Amino-3-phenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 158807-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154567-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0154567-5g | In Stock | ₹ 14,545.20 |
| 10g | CS-0154567-10g | In Stock | ₹ 25,496.88 |
| 25g | CS-0154567-25g | In Stock | ₹ 49,624.80 |
| 100g | CS-0154567-100g | In Stock | ₹ 1,54,008.00 |
CS-0154567 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD09261327
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
tert-butyl (2R)-2-aMino-4-hydroxy-2-phenylbutanoate
SMILES
CC(C)(OC(N[C@@H](C1=CC=CC=C1)CCO)=O)C
Tpsa
58.56
Logp
2.6348
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-N-Boc-3-amino-3-phenyl-propan-1-ol | 158807-47-7 | MFCD09261327 | 1g | eMolecules | ₹ 4,957.35 | |
 | 158807-47-7 | (R)-N-Boc-3-amino-3-phenyl-propan-1-ol | A2B Chem | ₹ 1,540.08 - ₹ 1,68,296.52 |
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: MFCD09261327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-butyl (2R)-2-aMino-4-hydroxy-2-phenylbutanoate
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1)CCO)=O)C
Tpsa: 58.56
Logp: 2.6348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09261327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-butyl (2R)-2-aMino-4-hydroxy-2-phenylbutanoate
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1)CCO)=O)C
Tpsa:
58.56
Logp:
2.6348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03427965
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: (R)-Boc-4-(Trifluoromethyl)-beta-Phe-OH
SMILES: CC(C)(OC(N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.7459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03427965
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
(R)-Boc-4-(Trifluoromethyl)-beta-Phe-OH
SMILES:
CC(C)(OC(N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.7459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03427968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: N-Boc-D-3-Amino-3-(4-cyanophenyl)propanoic acid
SMILES: CC(C)(OC(N[C@@H](C1=CC=C(C#N)C=C1)CC(O)=O)=O)C
Tpsa: 99.42
Logp: 2.59878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
N-Boc-D-3-Amino-3-(4-cyanophenyl)propanoic acid
SMILES:
CC(C)(OC(N[C@@H](C1=CC=C(C#N)C=C1)CC(O)=O)=O)C
Tpsa:
99.42
Logp:
2.59878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03427956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: Boc-D-b-Phe(3-F)-OH
SMILES: CC(C)(OC(N[C@@H](C1=CC(F)=CC=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 2.8662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
Boc-D-b-Phe(3-F)-OH
SMILES:
CC(C)(OC(N[C@@H](C1=CC(F)=CC=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
2.8662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4