CS-0798494
N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 959579-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798494-1g | In Stock | ₹ 68,619.12 |
CS-0798494 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
95%
MDL No
MFCD07363681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₇
Molecular Weight
463.48
Synonyms
None
SMILES
COC1=CC=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)[C@H](O)C(O)=O)=C1OC
Tpsa
114.32
Logp
3.7291
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid | 959579-76-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,67,380.87 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid | 959579-76-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,50,162.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid | 959579-76-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 11,02,402.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid | 959579-76-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 91,773.37 | |
 | 959579-76-1 | (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethoxyphenyl)-2-hydroxypropanoic acid | A2B Chem | ₹ 47,143.56 - ₹ 52,43,715.72 |
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: 95%
MDL No: MFCD07363681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₇
Molecular Weight: 463.48
Synonyms: None
SMILES: COC1=CC=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)[C@H](O)C(O)=O)=C1OC
Tpsa: 114.32
Logp: 3.7291
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD07363681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₇
Molecular Weight:
463.48
Synonyms:
None
SMILES:
COC1=CC=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)[C@H](O)C(O)=O)=C1OC
Tpsa:
114.32
Logp:
3.7291
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD15142019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₄N₄O₈
Molecular Weight: 650.68
Synonyms: None
SMILES: C(OC(N[C@@H](CCN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 164.65
Logp: 5.5772
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD15142019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄N₄O₈
Molecular Weight:
650.68
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
164.65
Logp:
5.5772
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₅S
Molecular Weight: 440.51
Synonyms: None
SMILES: CC1(N([C@@H](CS1)C(=O)O)C(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
Tpsa: 95.94
Logp: 3.2898
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₅S
Molecular Weight:
440.51
Synonyms:
None
SMILES:
CC1(N([C@@H](CS1)C(=O)O)C(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
Tpsa:
95.94
Logp:
3.2898
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30476038
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]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-lysine
SMILES: O=S(NC(NCCCC[C@H](C(O)=O)N(C)C(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:
MFCD30476038
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]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-lysine
SMILES:
O=S(NC(NCCCC[C@H](C(O)=O)N(C)C(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