CS-0543543
(2R,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(o-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217724-38-3
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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
C₂₅H₂₃NO₅
Molecular Weight
417.45
Synonyms
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-o-tolylpropionic acid
SMILES
CC1=CC=CC=C1[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa
95.86
Logp
4.02032
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217724-38-3 | (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(o-tolyl)propanoic acid | A2B Chem | -- |
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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: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-o-tolylpropionic acid
SMILES: CC1=CC=CC=C1[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 95.86
Logp: 4.02032
H Acceptors: 4
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:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-o-tolylpropionic acid
SMILES:
CC1=CC=CC=C1[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
95.86
Logp:
4.02032
H Acceptors:
4
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: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-m-tolylpropionic acid
SMILES: CC1=CC(=CC=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 95.86
Logp: 4.02032
H Acceptors: 4
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:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-m-tolylpropionic acid
SMILES:
CC1=CC(=CC=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
95.86
Logp:
4.02032
H Acceptors:
4
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: C₁₃H₂₂N₂
Molecular Weight: 206.33
Synonyms: [(2S)-2-aminopropyl](benzyl)(propan-2-yl)amine
SMILES: CC(N(C[C@@H](N)C)CC1=CC=CC=C1)C
Tpsa: 29.26
Logp: 2.2442
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₂N₂
Molecular Weight:
206.33
Synonyms:
[(2S)-2-aminopropyl](benzyl)(propan-2-yl)amine
SMILES:
CC(N(C[C@@H](N)C)CC1=CC=CC=C1)C
Tpsa:
29.26
Logp:
2.2442
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇N₃O₄S₂
Molecular Weight: 343.42
Synonyms: methyl 3-{[[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]sulfonyl}thiophene-2-carboxylate
SMILES: CCN1C(=CC=N1)CN(C)S(=O)(=O)C2=C(SC=C2)C(=O)OC
Tpsa: 81.5
Logp: 1.5718
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₇N₃O₄S₂
Molecular Weight:
343.42
Synonyms:
methyl 3-{[[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]sulfonyl}thiophene-2-carboxylate
SMILES:
CCN1C(=CC=N1)CN(C)S(=O)(=O)C2=C(SC=C2)C(=O)OC
Tpsa:
81.5
Logp:
1.5718
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6