CS-0676681
2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 883568-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0676681-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0676681-5g | In Stock | ₹ 94,340.00 |
CS-0676681 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₄
Molecular Weight
415.48
Synonyms
None
SMILES
CC1=CC(=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
Tpsa
75.63
Logp
4.83784
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,4-dimethyl-DL-phenylalanine | 883568-17-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 54,895.20 | |
 | eMolecules FMOC-2,4-DIMETHYL-DL-PHENYLALANINE | 883568-17-0 | MFCD09264367 | 5g | eMolecules | ₹ 53,165.04 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,4-dimethyl-DL-phenylalanine | 883568-17-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,74,285.94 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,4-dimethyl-DL-phenylalanine | 883568-17-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 33,035.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,4-dimethyl-DL-phenylalanine | 883568-17-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 8,544.00 | |
 | 883568-17-0 | Fmoc-2,4-dimethyl-DL-phenylalanine | A2B Chem | ₹ 6,141.00 - ₹ 38,982.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: None
SMILES: CC1=CC(=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
Tpsa: 75.63
Logp: 4.83784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
Tpsa:
75.63
Logp:
4.83784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)CCC(=O)NN
Tpsa: 73.58
Logp: 0.3378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)CCC(=O)NN
Tpsa:
73.58
Logp:
0.3378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NOSi
Molecular Weight: 185.34
Synonyms: None
SMILES: CC(C)C(C)(C#N)O[Si](C)(C)C
Tpsa: 33.02
Logp: 2.77618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NOSi
Molecular Weight:
185.34
Synonyms:
None
SMILES:
CC(C)C(C)(C#N)O[Si](C)(C)C
Tpsa:
33.02
Logp:
2.77618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₅S
Molecular Weight: 360.42
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)COC(=O)C3=CC=CC=C3
Tpsa: 69.67
Logp: 3.33752
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₅S
Molecular Weight:
360.42
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)COC(=O)C3=CC=CC=C3
Tpsa:
69.67
Logp:
3.33752
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7