CS-0572774
Tert-butyl (R)-(1-hydroxy-5-(methylthio)pentan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 173472-43-0
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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
C₁₁H₂₃NO₃S
Molecular Weight
249.37
Synonyms
Carbamic acid, N-[(1R)-3-hydroxy-1-[2-(methylthio)ethyl]propyl]-, 1,1-dimethylethyl ester
SMILES
OCC[C@@H](NC(OC(C)(C)C)=O)CCSC
Tpsa
58.56
Logp
2.0152
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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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: C₁₁H₂₃NO₃S
Molecular Weight: 249.37
Synonyms: Carbamic acid, N-[(1R)-3-hydroxy-1-[2-(methylthio)ethyl]propyl]-, 1,1-dimethylethyl ester
SMILES: OCC[C@@H](NC(OC(C)(C)C)=O)CCSC
Tpsa: 58.56
Logp: 2.0152
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃NO₃S
Molecular Weight:
249.37
Synonyms:
Carbamic acid, N-[(1R)-3-hydroxy-1-[2-(methylthio)ethyl]propyl]-, 1,1-dimethylethyl ester
SMILES:
OCC[C@@H](NC(OC(C)(C)C)=O)CCSC
Tpsa:
58.56
Logp:
2.0152
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: Boc-(S)-3-amino-4-methylpentan-1-ol
SMILES: CC(C)[C@@H](NC(OC(C)(C)C)=O)CCO
Tpsa: 58.56
Logp: 1.9181
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:
Boc-(S)-3-amino-4-methylpentan-1-ol
SMILES:
CC(C)[C@@H](NC(OC(C)(C)C)=O)CCO
Tpsa:
58.56
Logp:
1.9181
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: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: (S)-3-amino-4-methylpentan-1-ol HCl
SMILES: OCC[C@H](N)C(C)C.Cl
Tpsa: 46.25
Logp: 0.3521
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)-3-amino-4-methylpentan-1-ol HCl
SMILES:
OCC[C@H](N)C(C)C.Cl
Tpsa:
46.25
Logp:
0.3521
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: C₂₃H₂₉NO₄
Molecular Weight: 383.48
Synonyms: Fmoc-(R)-3-amino-2-(tert-butoxymethyl)propan-1-ol
SMILES: CC(C)(C)OC[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO
Tpsa: 67.79
Logp: 3.9487
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:
C₂₃H₂₉NO₄
Molecular Weight:
383.48
Synonyms:
Fmoc-(R)-3-amino-2-(tert-butoxymethyl)propan-1-ol
SMILES:
CC(C)(C)OC[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO
Tpsa:
67.79
Logp:
3.9487
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7