CS-0543554
(2S,3S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 959577-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543554-1g | In Stock | ₹ 68,790.24 |
CS-0543554 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₇
Molecular Weight
463.48
Synonyms
N-FMOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES
COC1=C(C=C(C=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC
Tpsa
114.32
Logp
3.7291
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959577-99-2 | (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoic acid | A2B Chem | ₹ 47,143.56 - ₹ 1,37,152.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₆H₂₅NO₇
Molecular Weight: 463.48
Synonyms: N-FMOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=C(C=C(C=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC
Tpsa: 114.32
Logp: 3.7291
H Acceptors: 6
H Donors: 3
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:
C₂₆H₂₅NO₇
Molecular Weight:
463.48
Synonyms:
N-FMOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=C(C=C(C=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC
Tpsa:
114.32
Logp:
3.7291
H Acceptors:
6
H Donors:
3
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: C₂₅H₂₃NO₆
Molecular Weight: 433.45
Synonyms: N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)propionic acid
SMILES: COC1=CC=CC=C1[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 105.09
Logp: 3.7205
H Acceptors: 5
H Donors: 3
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:
C₂₅H₂₃NO₆
Molecular Weight:
433.45
Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)propionic acid
SMILES:
COC1=CC=CC=C1[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
105.09
Logp:
3.7205
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: None
SMILES: CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 57.69
Logp: 2.6235
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
None
SMILES:
CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
57.69
Logp:
2.6235
H Acceptors:
3
H Donors:
0
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: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: 5-chloro-N-methyl-1H-benzimidazol-2-amine
SMILES: CNC1=NC2=CC(Cl)=CC=C2N1
Tpsa: 40.71
Logp: 2.258
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
5-chloro-N-methyl-1H-benzimidazol-2-amine
SMILES:
CNC1=NC2=CC(Cl)=CC=C2N1
Tpsa:
40.71
Logp:
2.258
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1