CS-0038227
(R)-Fmoc-beta2-homophenylalanine
Manufacturer: ChemScene
CAS Number: 828254-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038227-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0038227-250mg | In Stock | ₹ 25,543.00 |
| 1g | CS-0038227-1g | In Stock | ₹ 46,636.00 |
CS-0038227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
FMoc-(R)-3-aMino-2-benzylpropanoic acid
SMILES
C1=CC=C(C=C1)C[C@H](CN=C(O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=O)O
Tpsa
79.12
Logp
4.673
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,38,245.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,60,768.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 16,15,937.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 8,88,709.50 | |
 | 828254-16-6 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid | A2B Chem | ₹ 12,104.00 - ₹ 1,46,138.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: FMoc-(R)-3-aMino-2-benzylpropanoic acid
SMILES: C1=CC=C(C=C1)C[C@H](CN=C(O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=O)O
Tpsa: 79.12
Logp: 4.673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
FMoc-(R)-3-aMino-2-benzylpropanoic acid
SMILES:
C1=CC=C(C=C1)C[C@H](CN=C(O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=O)O
Tpsa:
79.12
Logp:
4.673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: (S)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid
SMILES: CC(C)C[C@@H](CN=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)C(=O)O
Tpsa: 79.12
Logp: 4.4764
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
(S)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid
SMILES:
CC(C)C[C@@H](CN=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)C(=O)O
Tpsa:
79.12
Logp:
4.4764
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: Methyl 4-Fluoroindazole-6-carboxylate
SMILES: COC(=O)C1=CC(=C2C=NNC2=C1)F
Tpsa: 54.98
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
Methyl 4-Fluoroindazole-6-carboxylate
SMILES:
COC(=O)C1=CC(=C2C=NNC2=C1)F
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: N,6-Dimethyl-2-pyrazinamine
SMILES: CC1=NC(=CN=C1)NC
Tpsa: 37.81
Logp: 0.82672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
N,6-Dimethyl-2-pyrazinamine
SMILES:
CC1=NC(=CN=C1)NC
Tpsa:
37.81
Logp:
0.82672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1