CS-0179051
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217808-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0179051-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0179051-1g | In Stock | ₹ 44,833.44 |
| 5g | CS-0179051-5g | In Stock | ₹ 2,04,060.60 |
CS-0179051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
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
9H-FLUOREN-9-YL)METHOXY]CARBONYL L-2-AMINOMETHYLPHE(BOC)
SMILES
CC(C)(OC(NCC1=CC=CC=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=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 Fmoc-L-2-Aminomethylphe(Boc) | 1217808-42-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 16,350.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-Aminomethylphe(Boc) | 1217808-42-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 61,182.24 | |
 | 1217808-42-8 | Fmoc-l-2-aminomethylphe(boc) | A2B Chem | ₹ 7,101.48 - ₹ 1,03,356.48 |
Related Products
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
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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: 9H-FLUOREN-9-YL)METHOXY]CARBONYL L-2-AMINOMETHYLPHE(BOC)
SMILES: CC(C)(OC(NCC1=CC=CC=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=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:
9H-FLUOREN-9-YL)METHOXY]CARBONYL L-2-AMINOMETHYLPHE(BOC)
SMILES:
CC(C)(OC(NCC1=CC=CC=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-α-Me-D-Leu-OH
SMILES: CC(C[C@](C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C)C
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-α-Me-D-Leu-OH
SMILES:
CC(C[C@](C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C)C
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-N-Me-D-Iso
SMILES: C(OC(N([C@H]([C@@H](CC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 4.3666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-N-Me-D-Iso
SMILES:
C(OC(N([C@H]([C@@H](CC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
4.3666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde
SMILES: CC1(C)C(C)(C)OB(C2=CC=NC(=C2C=O)F)O1
Tpsa: 48.42
Logp: 1.3324
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NC(=C2C=O)F)O1
Tpsa:
48.42
Logp:
1.3324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2