CS-0572698
(9H-fluoren-9-yl)methyl (R)-(2-benzyl-3-hydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1265892-46-3
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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
C₂₅H₂₅NO₃
Molecular Weight
387.47
Synonyms
Fmoc-(R)-3-amino-2-benzylpropan-1-ol
SMILES
C1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO
Tpsa
58.56
Logp
4.3763
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Related Products
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: C₂₅H₂₅NO₃
Molecular Weight: 387.47
Synonyms: Fmoc-(R)-3-amino-2-benzylpropan-1-ol
SMILES: C1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO
Tpsa: 58.56
Logp: 4.3763
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₅NO₃
Molecular Weight:
387.47
Synonyms:
Fmoc-(R)-3-amino-2-benzylpropan-1-ol
SMILES:
C1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO
Tpsa:
58.56
Logp:
4.3763
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₇NO₃
Molecular Weight: 353.45
Synonyms: Fmoc-(R)-2-(aminomethyl)-4-methylpentan-1-olhydrochloride
SMILES: CC(C)C[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO
Tpsa: 58.56
Logp: 4.1797
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₇NO₃
Molecular Weight:
353.45
Synonyms:
Fmoc-(R)-2-(aminomethyl)-4-methylpentan-1-olhydrochloride
SMILES:
CC(C)C[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO
Tpsa:
58.56
Logp:
4.1797
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₅NO₄
Molecular Weight: 295.37
Synonyms: Boc-(R)-3-amino-2-((benzyloxy)methyl)propan-1-ol
SMILES: CC(C)(C)OC(=O)NC[C@H](CO)COCC1=CC=CC=C1
Tpsa: 67.79
Logp: 2.3364
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₅NO₄
Molecular Weight:
295.37
Synonyms:
Boc-(R)-3-amino-2-((benzyloxy)methyl)propan-1-ol
SMILES:
CC(C)(C)OC(=O)NC[C@H](CO)COCC1=CC=CC=C1
Tpsa:
67.79
Logp:
2.3364
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: Carbamic acid, N-[(2R)-2-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)[C@H](CNC(=O)OC(C)(C)C)CO
Tpsa: 58.56
Logp: 1.7756
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
Carbamic acid, N-[(2R)-2-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)[C@H](CNC(=O)OC(C)(C)C)CO
Tpsa:
58.56
Logp:
1.7756
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4