CS-0154566
(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 501015-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154566-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0154566-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0154566-1g | In Stock | ₹ 18,908.76 |
CS-0154566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD03427969
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
Boc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES
CC(C)(OC(N[C@@H](C1=CC=CC=C1[N+]([O-])=O)CC(O)=O)=O)C
Tpsa
118.77
Logp
2.6353
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-(R)-3-amino-3-(2-nitrophenyl)propionic acid | 501015-23-2 | MFCD03427969 | 1g | eMolecules | ₹ 19,323.73 | |
 | 501015-23-2 | Boc-(r)-3-amino-3-(2-nitro-phenyl)-propionic acid | A2B Chem | ₹ 4,791.36 - ₹ 50,480.40 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03427969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: Boc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1[N+]([O-])=O)CC(O)=O)=O)C
Tpsa: 118.77
Logp: 2.6353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03427969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
Boc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1[N+]([O-])=O)CC(O)=O)=O)C
Tpsa:
118.77
Logp:
2.6353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
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