CS-0522515
(R)-5-(((tert-butyldimethylsilyl)oxy)methyl)morpholin-3-one
Manufacturer: ChemScene
CAS Number: 2165661-27-6
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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
C₁₁H₂₃NO₃Si
Molecular Weight
245.39
Synonyms
(R)-5-((tert-butyldiMethylsilyloxy)Methyl)Morpholin-3-one
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1COCC(=O)N1
Tpsa
47.56
Logp
1.5232
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165661-27-6 | (R)-5-((tert-Butyldimethylsilyloxy)methyl)morpholin-3-one | 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: C₁₁H₂₃NO₃Si
Molecular Weight: 245.39
Synonyms: (R)-5-((tert-butyldiMethylsilyloxy)Methyl)Morpholin-3-one
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1COCC(=O)N1
Tpsa: 47.56
Logp: 1.5232
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃NO₃Si
Molecular Weight:
245.39
Synonyms:
(R)-5-((tert-butyldiMethylsilyloxy)Methyl)Morpholin-3-one
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1COCC(=O)N1
Tpsa:
47.56
Logp:
1.5232
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: (rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate
SMILES: C=CCOC(=O)N[C@H]1CC[C@H]1N
Tpsa: 64.35
Logp: 0.3883
H Acceptors: 3
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
(rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate
SMILES:
C=CCOC(=O)N[C@H]1CC[C@H]1N
Tpsa:
64.35
Logp:
0.3883
H Acceptors:
3
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: C₁₁H₁₉F₂NO₄
Molecular Weight: 267.27
Synonyms: tert-Butyl Cis-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)piperidine-1-carboxylate racemate
SMILES: CC(C)(C)OC(=O)N1C[C@H](CO)[C@H](O)C(F)(F)C1
Tpsa: 70
Logp: 0.8418
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₄
Molecular Weight:
267.27
Synonyms:
tert-Butyl Cis-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)piperidine-1-carboxylate racemate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CO)[C@H](O)C(F)(F)C1
Tpsa:
70
Logp:
0.8418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: N-(Cyclopent-3-en-1-yl)-4-methylbenzene-1-sulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(NC2CC=CC2)=O
Tpsa: 46.17
Logp: 1.99192
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
N-(Cyclopent-3-en-1-yl)-4-methylbenzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2CC=CC2)=O
Tpsa:
46.17
Logp:
1.99192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3