CS-0154563
(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 500788-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154563-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0154563-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0154563-5g | In Stock | ₹ 34,737.36 |
CS-0154563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD03427936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
BOC-(R)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
SMILES
CC(C)(OC(N[C@@H](C1=CC=CC=C1OC)CC(O)=O)=O)C
Tpsa
84.86
Logp
2.7357
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BOC-(R)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 6,588.12 - ₹ 16,341.96 | |
 | 500788-85-2 | Boc-(r)-3-amino-3-(2-methoxy-phenyl)-propionic acid | A2B Chem | ₹ 4,876.92 - ₹ 38,416.44 |
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
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Purity: 98%
MDL No: MFCD03427936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: BOC-(R)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1OC)CC(O)=O)=O)C
Tpsa: 84.86
Logp: 2.7357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03427936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
BOC-(R)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1OC)CC(O)=O)=O)C
Tpsa:
84.86
Logp:
2.7357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03427958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: FMoc-2-Chloro-D-b-phenylalanine
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1Cl)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.3805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
FMoc-2-Chloro-D-b-phenylalanine
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1Cl)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.3805
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:
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