CS-0572725
(9H-fluoren-9-yl)methyl (R)-(1-hydroxy-5-methylhexan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1353293-63-6
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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
C₂₂H₂₇NO₃
Molecular Weight
353.45
Synonyms
Fmoc-(R)-3-amino-5-methylhexan-1-olhydrochloride
SMILES
CC(C)C[C@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
58.56
Logp
4.3222
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: C₂₂H₂₇NO₃
Molecular Weight: 353.45
Synonyms: Fmoc-(R)-3-amino-5-methylhexan-1-olhydrochloride
SMILES: CC(C)C[C@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 58.56
Logp: 4.3222
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)-3-amino-5-methylhexan-1-olhydrochloride
SMILES:
CC(C)C[C@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
58.56
Logp:
4.3222
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: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: Fmoc-(R)-3-amino-4-methylpentan-1-ol hydrochloride
SMILES: CC(C)[C@@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 58.56
Logp: 3.9321
H Acceptors: 3
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:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
Fmoc-(R)-3-amino-4-methylpentan-1-ol hydrochloride
SMILES:
CC(C)[C@@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
58.56
Logp:
3.9321
H Acceptors:
3
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: C₁₉H₂₁NO₅
Molecular Weight: 343.37
Synonyms: Z-hSer(Bzl)-OH
SMILES: C1=CC=C(C=C1)COCC[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2
Tpsa: 84.86
Logp: 2.9729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₅
Molecular Weight:
343.37
Synonyms:
Z-hSer(Bzl)-OH
SMILES:
C1=CC=C(C=C1)COCC[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2
Tpsa:
84.86
Logp:
2.9729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@@H](CN)CO.Cl
Tpsa: 46.25
Logp: 1.143
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@@H](CN)CO.Cl
Tpsa:
46.25
Logp:
1.143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3