CS-0154637
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 252049-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154637-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0154637-5g | In Stock | ₹ 10,181.64 |
CS-0154637 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD02094467
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₉NO₄
Molecular Weight
443.53
Synonyms
Fmoc-D-4-tetr-Butylphenylalanine
SMILES
CC(C)(C1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)C
Tpsa
75.63
Logp
5.5185
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(4-tBu)-OH | 252049-14-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,593.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(4-tBu)-OH | 252049-14-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 37,208.33 | |
 | D-Phenylalanine, 4-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 9,069.36 | |
 | 252049-14-2 | Fmoc-D-4-tert-butyl-Phe | A2B Chem | ₹ 2,224.56 - ₹ 34,224.00 |
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: 98%
MDL No: MFCD02094467
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₄
Molecular Weight: 443.53
Synonyms: Fmoc-D-4-tetr-Butylphenylalanine
SMILES: CC(C)(C1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)C
Tpsa: 75.63
Logp: 5.5185
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094467
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₄
Molecular Weight:
443.53
Synonyms:
Fmoc-D-4-tetr-Butylphenylalanine
SMILES:
CC(C)(C1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)C
Tpsa:
75.63
Logp:
5.5185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD19441874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Methyl 2-(3-methoxyphenyl)
SMILES: CC(C)(C1=CC(=CC=C1)OC)C(=O)OC
Tpsa: 35.53
Logp: 2.1458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19441874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Methyl 2-(3-methoxyphenyl)
SMILES:
CC(C)(C1=CC(=CC=C1)OC)C(=O)OC
Tpsa:
35.53
Logp:
2.1458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 2-(3,5-Dimethoxyphenyl)-2-propanol
SMILES: CC(C)(C1=CC(=CC(=C1)OC)OC)O
Tpsa: 38.69
Logp: 1.9312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
2-(3,5-Dimethoxyphenyl)-2-propanol
SMILES:
CC(C)(C1=CC(=CC(=C1)OC)OC)O
Tpsa:
38.69
Logp:
1.9312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00437413
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 4,4'-propane-2,2-diylbis(2-aminophenol)
SMILES: CC(C)(C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)N
Tpsa: 92.5
Logp: 2.5881
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00437413
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
4,4'-propane-2,2-diylbis(2-aminophenol)
SMILES:
CC(C)(C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)N
Tpsa:
92.5
Logp:
2.5881
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2