CS-0011123
(3R,4R,5S)-Tert-butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate
Manufacturer: ChemScene
CAS Number: 2381984-86-5
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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
C₂₀H₃₁NO₅
Molecular Weight
365.46
Synonyms
None
SMILES
CC[C@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)O)NC(OCC1=CC=CC=C1)=O
Tpsa
84.86
Logp
3.4202
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2381984-86-5 | (3R,4R,5S)-Tert-butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate | 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: C₂₀H₃₁NO₅
Molecular Weight: 365.46
Synonyms: None
SMILES: CC[C@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)O)NC(OCC1=CC=CC=C1)=O
Tpsa: 84.86
Logp: 3.4202
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁NO₅
Molecular Weight:
365.46
Synonyms:
None
SMILES:
CC[C@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)O)NC(OCC1=CC=CC=C1)=O
Tpsa:
84.86
Logp:
3.4202
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅NO₅
Molecular Weight: 393.52
Synonyms: None
SMILES: CC[C@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C(OCC1=CC=CC=C1)=O)C
Tpsa: 65.07
Logp: 4.4165
H Acceptors: 5
H Donors: 0
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:
C₂₂H₃₅NO₅
Molecular Weight:
393.52
Synonyms:
None
SMILES:
CC[C@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C(OCC1=CC=CC=C1)=O)C
Tpsa:
65.07
Logp:
4.4165
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₉NO₅
Molecular Weight: 303.39
Synonyms: VPZGRENKXUDARB-DMDPSCGWSA-N
SMILES: CC[C@H](C)[C@H]([C@@H](CC(OCC)=O)O)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.2399
H Acceptors: 5
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:
C₁₅H₂₉NO₅
Molecular Weight:
303.39
Synonyms:
VPZGRENKXUDARB-DMDPSCGWSA-N
SMILES:
CC[C@H](C)[C@H]([C@@H](CC(OCC)=O)O)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.2399
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: Carbamic acid, [(1S,2S)-1-(hydroxymethyl)-2-methylbutyl]-, phenylmethyl ester (9CI); Carbamic acid, [1-(hydroxymethyl)-2-methylbutyl]-, benzyl ester (7CI); Carbamic acid, [1-(hydroxymethyl)-2-methylbutyl]-, benzyl ester, L- (8CI)
SMILES: CC[C@H](C)[C@H](NC(OCC1=CC=CC=C1)=O)CO
Tpsa: 58.56
Logp: 2.3198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
Carbamic acid, [(1S,2S)-1-(hydroxymethyl)-2-methylbutyl]-, phenylmethyl ester (9CI); Carbamic acid, [1-(hydroxymethyl)-2-methylbutyl]-, benzyl ester (7CI); Carbamic acid, [1-(hydroxymethyl)-2-methylbutyl]-, benzyl ester, L- (8CI)
SMILES:
CC[C@H](C)[C@H](NC(OCC1=CC=CC=C1)=O)CO
Tpsa:
58.56
Logp:
2.3198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6