CS-0798613
Fmoc-L-Glu(OEt)-OH
Manufacturer: ChemScene
CAS Number: 1689866-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798613-1g | In Stock | ₹ 96,853.92 |
| 2.5g | CS-0798613-2.5g | In Stock | ₹ 1,89,429.84 |
| 5g | CS-0798613-5g | In Stock | ₹ 2,80,294.56 |
| 10g | CS-0798613-10g | In Stock | ₹ 4,15,393.80 |
CS-0798613 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₆
Molecular Weight
397.42
Synonyms
None
SMILES
C(OC(N[C@@H](CCC(OCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
101.93
Logp
3.3216
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OEt)-OH | 1689866-34-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 9,538.23 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OEt)-OH | 1689866-34-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,26,907.73 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OEt)-OH | 1689866-34-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,593.52 | |
 | 1689866-34-9 | (2S)-5-ethoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid | A2B Chem | ₹ 15,999.72 - ₹ 1,77,280.32 |
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: C₂₂H₂₃NO₆
Molecular Weight: 397.42
Synonyms: None
SMILES: C(OC(N[C@@H](CCC(OCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 101.93
Logp: 3.3216
H Acceptors: 5
H Donors: 2
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:
C₂₂H₂₃NO₆
Molecular Weight:
397.42
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCC(OCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
101.93
Logp:
3.3216
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD07363519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀FNO₅
Molecular Weight: 421.42
Synonyms: None
SMILES: O=C(O)[C@H](O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4F
Tpsa: 95.86
Logp: 3.851
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07363519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀FNO₅
Molecular Weight:
421.42
Synonyms:
None
SMILES:
O=C(O)[C@H](O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4F
Tpsa:
95.86
Logp:
3.851
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30476044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₄O₇S
Molecular Weight: 676.82
Synonyms: N6-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]methylamino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine
SMILES: O=S(N(C)C(NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 160.62
Logp: 5.42276
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD30476044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₇S
Molecular Weight:
676.82
Synonyms:
N6-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]methylamino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine
SMILES:
O=S(N(C)C(NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
160.62
Logp:
5.42276
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: C1CC1CCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
C1CC1CCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7