CS-0798546
Fmoc-L-3,4-Dimethylphe
Manufacturer: ChemScene
CAS Number: 1217620-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0798546-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0798546-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0798546-5g | In Stock | ₹ 54,245.04 |
CS-0798546 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD08458428
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=C(C=C(C=C1)C[C@@H](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-L-3,4-Dimethylphe | 1217620-19-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,45,904.57 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-3,4-Dimethylphe | 1217620-19-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,37,752.34 | |
 | 1217620-19-3 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dimethylphenyl)propanoic acid | A2B Chem | ₹ 32,512.80 |
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: MFCD08458428
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=C(C=C(C=C1)C[C@@H](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:
MFCD08458428
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=C(C=C(C=C1)C[C@@H](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: MFCD07363648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₆
Molecular Weight: 433.45
Synonyms: None
SMILES: O=C(O)[C@H](O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=C(OC)C=C4
Tpsa: 105.09
Logp: 3.7205
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07363648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₆
Molecular Weight:
433.45
Synonyms:
None
SMILES:
O=C(O)[C@H](O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=C(OC)C=C4
Tpsa:
105.09
Logp:
3.7205
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁ClN₂O₄
Molecular Weight: 460.91
Synonyms: None
SMILES: C(OC(N[C@@H](CC=1C=2C(NC1)=CC=CC2Cl)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 91.42
Logp: 5.3557
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁ClN₂O₄
Molecular Weight:
460.91
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC=1C=2C(NC1)=CC=CC2Cl)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
91.42
Logp:
5.3557
H Acceptors:
3
H Donors:
3
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: C₃₈H₄₂KN₃O₁₀S
Molecular Weight: 771.92
Synonyms: None
SMILES: [KH].O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCCN(CC(=O)O)CCCNC(=O)OCC4C=5C=CC=CC5C=6C=CC=CC64.O=S(=O)(O)O
Tpsa: 191.8
Logp: 4.9293
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₂KN₃O₁₀S
Molecular Weight:
771.92
Synonyms:
None
SMILES:
[KH].O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCCN(CC(=O)O)CCCNC(=O)OCC4C=5C=CC=CC5C=6C=CC=CC64.O=S(=O)(O)O
Tpsa:
191.8
Logp:
4.9293
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
14