CS-0153105
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(p-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 479064-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153105-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0153105-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0153105-1g | In Stock | ₹ 19,491.00 |
CS-0153105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD03428011
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
Fmoc-R-3-Amino-3-(4-methyl-phenyl)-propionic acid
SMILES
CC1=CC=C([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa
75.63
Logp
5.04952
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(4-methylphenyl)-propionic acid | 479064-98-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,92,958.23 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(4-methylphenyl)-propionic acid | 479064-98-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,50,239.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(4-methylphenyl)-propionic acid | 479064-98-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 30,854.52 | |
 | 479064-98-7 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(p-tolyl)propanoic acid | A2B Chem | ₹ 4,628.00 - ₹ 50,107.00 |
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: 98%
MDL No: MFCD03428011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-R-3-Amino-3-(4-methyl-phenyl)-propionic acid
SMILES: CC1=CC=C([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 5.04952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03428011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-R-3-Amino-3-(4-methyl-phenyl)-propionic acid
SMILES:
CC1=CC=C([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
5.04952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03427973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-S-3-Amino-3-(4-methyl-phenyl)-propionic acid
SMILES: CC1=CC=C([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 5.04952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03427973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-S-3-Amino-3-(4-methyl-phenyl)-propionic acid
SMILES:
CC1=CC=C([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
5.04952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00151971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃N₂O₅
Molecular Weight: 360.29
Synonyms: H-D-ALA-AMC TFA
SMILES: CC1=CC(OC2=C1C=CC(NC([C@H](N)C)=O)=C2)=O.O=C(O)C(F)(F)F
Tpsa: 122.63
Logp: 2.02042
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00151971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₃N₂O₅
Molecular Weight:
360.29
Synonyms:
H-D-ALA-AMC TFA
SMILES:
CC1=CC(OC2=C1C=CC(NC([C@H](N)C)=O)=C2)=O.O=C(O)C(F)(F)F
Tpsa:
122.63
Logp:
2.02042
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00835347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: p-Acetylamino-m-nitrocumol
SMILES: CC1=CC(OC)=C([N+]([O-])=O)C=C1NC(C)=O
Tpsa: 81.47
Logp: 1.87022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00835347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
p-Acetylamino-m-nitrocumol
SMILES:
CC1=CC(OC)=C([N+]([O-])=O)C=C1NC(C)=O
Tpsa:
81.47
Logp:
1.87022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3