CS-0335841
(S)-3-(2-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 959573-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335841-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0335841-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0335841-5g | In Stock | ₹ 92,661.48 |
CS-0335841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
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
N-α-(t-Butoxycarbonyl)-2-[(9-fluorenylmethoxycarbonyl)aminomethyl]-L-phenylalanine
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC=C1CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=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 Boc-L-2-Aminomethylphe(Fmoc)-OH | 959573-16-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,03,787.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-2-Aminomethylphe(Fmoc)-OH | 959573-16-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 61,182.24 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-2-Aminomethylphe(Fmoc)-OH | 959573-16-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,88,007.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-2-Aminomethylphe(Fmoc)-OH | 959573-16-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,17,994.90 | |
 | 959573-16-1 | Boc-l-2-aminomethylphe(fmoc) | A2B Chem | ₹ 10,181.64 - ₹ 62,801.04 |
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: N-α-(t-Butoxycarbonyl)-2-[(9-fluorenylmethoxycarbonyl)aminomethyl]-L-phenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC=C1CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=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:
N-α-(t-Butoxycarbonyl)-2-[(9-fluorenylmethoxycarbonyl)aminomethyl]-L-phenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC=C1CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNOS
Molecular Weight: 229.66
Synonyms: 3-Chloro-4-fluoro-1-benzothiophene-2-carboxamide
SMILES: ClC1=C(C(N)=O)SC2=CC=CC(F)=C21
Tpsa: 43.09
Logp: 2.7927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNOS
Molecular Weight:
229.66
Synonyms:
3-Chloro-4-fluoro-1-benzothiophene-2-carboxamide
SMILES:
ClC1=C(C(N)=O)SC2=CC=CC(F)=C21
Tpsa:
43.09
Logp:
2.7927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: CCC1CCC2=C(C1)C=C(C(=O)N)S2
Tpsa: 43.09
Logp: 2.3619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
CCC1CCC2=C(C1)C=C(C(=O)N)S2
Tpsa:
43.09
Logp:
2.3619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 2-Chloro-6-(1-pyrrolidinylcarbonyl)pyrazine
SMILES: C1CCN(C1)C(=O)C2=NC(=CN=C2)Cl
Tpsa: 46.09
Logp: 1.366
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
2-Chloro-6-(1-pyrrolidinylcarbonyl)pyrazine
SMILES:
C1CCN(C1)C(=O)C2=NC(=CN=C2)Cl
Tpsa:
46.09
Logp:
1.366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1