CS-0724289
Boc-3-(Fmoc-aminomethyl)-D-phenylalanine
Manufacturer: ChemScene
CAS Number: 1213080-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0724289-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0724289-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0724289-1g | In Stock | ₹ 29,281.00 |
CS-0724289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₂N₂O₆
Molecular Weight
516.58
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC(CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=CC=C1)C(O)=O
Tpsa
113.96
Logp
5.2457
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-D-3-Aminomethylphe(Fmoc) | 1213080-68-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,117.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-D-3-Aminomethylphe(Fmoc) | 1213080-68-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,08,590.68 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-D-3-Aminomethylphe(Fmoc) | 1213080-68-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,06,144.38 | |
 | eMolecules Boc-3-(Fmoc-aminomethyl)-D-phenylalanine | 1213080-68-2 | 1G | eMolecules | ₹ 24,259.62 | |
 | 1213080-68-2 | (R)-3-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | A2B Chem | ₹ 7,565.00 - ₹ 63,635.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC(CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=CC=C1)C(O)=O
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC(CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=CC=C1)C(O)=O
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₆
Molecular Weight: 419.43
Synonyms: None
SMILES: COC1=CC(OC)=C(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1C(O)=O
Tpsa: 94.09
Logp: 4.763
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₆
Molecular Weight:
419.43
Synonyms:
None
SMILES:
COC1=CC(OC)=C(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1C(O)=O
Tpsa:
94.09
Logp:
4.763
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂BrNO₄
Molecular Weight: 480.35
Synonyms: None
SMILES: C[C@](CC1=CC=C(Br)C=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa: 75.63
Logp: 5.3736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂BrNO₄
Molecular Weight:
480.35
Synonyms:
None
SMILES:
C[C@](CC1=CC=C(Br)C=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa:
75.63
Logp:
5.3736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FIN
Molecular Weight: 261.03
Synonyms: None
SMILES: FC1=CC=C2C(I)=CNC2=C1
Tpsa: 15.79
Logp: 2.9116
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FIN
Molecular Weight:
261.03
Synonyms:
None
SMILES:
FC1=CC=C2C(I)=CNC2=C1
Tpsa:
15.79
Logp:
2.9116
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0