CS-0572700
Tert-butyl (R)-(3-(benzyloxy)-2-(hydroxymethyl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1265896-47-6
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₃
Molecular Weight: 231.33
Synonyms: Boc-(R)-2-(aminomethyl)-4-methylpentan-1-ol
SMILES: CC(C)C[C@H](CNC(OC(C)(C)C)=O)CO
Tpsa: 58.56
Logp: 2.1657
H Acceptors: 3
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:
C₁₂H₂₅NO₃
Molecular Weight:
231.33
Synonyms:
Boc-(R)-2-(aminomethyl)-4-methylpentan-1-ol
SMILES:
CC(C)C[C@H](CNC(OC(C)(C)C)=O)CO
Tpsa:
58.56
Logp:
2.1657
H Acceptors:
3
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: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: (S)-2-(aminomethyl)-3-methylbutan-1-olhydrochloride
SMILES: CC(C)[C@@H](CN)CO.Cl
Tpsa: 46.25
Logp: 0.6314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
(S)-2-(aminomethyl)-3-methylbutan-1-olhydrochloride
SMILES:
CC(C)[C@@H](CN)CO.Cl
Tpsa:
46.25
Logp:
0.6314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3