CS-0154504
(S)-3-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 499995-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154504-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0154504-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0154504-5g | In Stock | ₹ 50,908.00 |
CS-0154504 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD03427898
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
N-Boc-L-3-Amino-3-(2-methoxylphenyl)propanoic 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-(S)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 10,680.00 | |
 | 499995-76-5 | Boc-(s)-3-amino-3-(2-methoxy-phenyl)-propionic acid | A2B Chem | ₹ 6,586.00 - ₹ 52,510.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03427898
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-Boc-L-3-Amino-3-(2-methoxylphenyl)propanoic 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:
MFCD03427898
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-Boc-L-3-Amino-3-(2-methoxylphenyl)propanoic 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: MFCD03427917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: Boc-S-3-Amino-3-(2-fluoro-phenyl)-propionic acid
SMILES: CC(C)(OC(N[C@H](C1=CC=CC=C1F)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 2.8662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
Boc-S-3-Amino-3-(2-fluoro-phenyl)-propionic acid
SMILES:
CC(C)(OC(N[C@H](C1=CC=CC=C1F)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
2.8662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03427923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: Boc-S-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:
MFCD03427923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
Boc-S-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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: (S)-BOC-3-CYAN-BETA-PHE-OH
SMILES: CC(C)(OC(N[C@H](C1=CC=CC(C#N)=C1)CC(O)=O)=O)C
Tpsa: 99.42
Logp: 2.59878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
(S)-BOC-3-CYAN-BETA-PHE-OH
SMILES:
CC(C)(OC(N[C@H](C1=CC=CC(C#N)=C1)CC(O)=O)=O)C
Tpsa:
99.42
Logp:
2.59878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4