CS-0179133
Boc-3-(Fmoc-aminomethyl)-L-phenylalanine
Manufacturer: ChemScene
CAS Number: 959573-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179133-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0179133-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0179133-1g | In Stock | ₹ 25,411.32 |
CS-0179133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
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
Boc-L-3-Aminomethylphe(Fmoc)
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1)=O)C
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-3-(Fmoc-aminomethyl)-L-phenylalanine | 959573-13-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,31,652.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-3-(Fmoc-aminomethyl)-L-phenylalanine | 959573-13-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 77,739.82 | |
 | 959573-13-8 | Boc-l-3-aminomethylphe(fmoc) | A2B Chem | ₹ 6,074.76 - ₹ 88,725.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: Boc-L-3-Aminomethylphe(Fmoc)
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1)=O)C
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:
Boc-L-3-Aminomethylphe(Fmoc)
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1)=O)C
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: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(4-bromobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=C(C=C2)Br)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 3.7018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(4-bromobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=C(C=C2)Br)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
3.7018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄S
Molecular Weight: 361.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CSC3=CC=CC=C23)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 4.154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄S
Molecular Weight:
361.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CSC3=CC=CC=C23)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
4.154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: CC1=CC=CC=C1C[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 3.24772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC1=CC=CC=C1C[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
3.24772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3