CS-0154565
(R)-3-(2-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 500789-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154565-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0154565-1g | In Stock | ₹ 12,063.96 |
CS-0154565 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD03427961
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₄
Molecular Weight
344.20
Synonyms
Boc-R-3-Amino-3-(2-bromo-phenyl)-propionic acid
SMILES
CC(C)(OC(N[C@@H](C1=CC=CC=C1Br)CC(O)=O)=O)C
Tpsa
75.63
Logp
3.4896
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-(R)-3-amino-3-(2-bromophenyl)propionic acid | 500789-07-1 | MFCD03427961 | 1g | eMolecules | ₹ 17,456.81 | |
 | BOC-(R)-3-AMINO-3-(2-BROMO-PHENYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 41,496.60 | |
 | 500789-07-1 | Boc-(r)-3-amino-3-(2-bromo-phenyl)-propionic acid | A2B Chem | ₹ 3,850.20 - ₹ 48,170.28 |
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
Show Difference
Purity: 98%
MDL No: MFCD03427961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: Boc-R-3-Amino-3-(2-bromo-phenyl)-propionic acid
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1Br)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
Boc-R-3-Amino-3-(2-bromo-phenyl)-propionic acid
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1Br)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
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