CS-0540055
(R)-6-((benzyloxy)methyl)-4-methylmorpholin-3-one
Manufacturer: ChemScene
CAS Number: 1268520-35-9
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
3-Morpholinone, 4-methyl-6-[(phenylmethoxy)methyl]-, (6R)-
SMILES
CN1C[C@@H](OCC1=O)COCC2=CC=CC=C2
Tpsa
38.77
Logp
1.0604
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268520-35-9 | 3-Morpholinone, 4-methyl-6-[(phenylmethoxy)methyl]-, (6R)- | A2B Chem | -- |
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 3-Morpholinone, 4-methyl-6-[(phenylmethoxy)methyl]-, (6R)-
SMILES: CN1C[C@@H](OCC1=O)COCC2=CC=CC=C2
Tpsa: 38.77
Logp: 1.0604
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
3-Morpholinone, 4-methyl-6-[(phenylmethoxy)methyl]-, (6R)-
SMILES:
CN1C[C@@H](OCC1=O)COCC2=CC=CC=C2
Tpsa:
38.77
Logp:
1.0604
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₃NO₂S
Molecular Weight: 233.37
Synonyms: None
SMILES: CC([S@](N[C@H](C1CCOCC1)C)=O)(C)C
Tpsa: 38.33
Logp: 1.8533
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:
C₁₁H₂₃NO₂S
Molecular Weight:
233.37
Synonyms:
None
SMILES:
CC([S@](N[C@H](C1CCOCC1)C)=O)(C)C
Tpsa:
38.33
Logp:
1.8533
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: Methyl 5- (MethoxyMethyl)isoxazol e-4-carboxylate
SMILES: COCC1=C(C=NO1)C(=O)OC
Tpsa: 61.56
Logp: 0.6076
H Acceptors: 5
H Donors: 0
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
Methyl 5- (MethoxyMethyl)isoxazol e-4-carboxylate
SMILES:
COCC1=C(C=NO1)C(=O)OC
Tpsa:
61.56
Logp:
0.6076
H Acceptors:
5
H Donors:
0
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: (2R)-3-piperazin-1-ylpropane-1,2-diol
SMILES: OC[C@H](O)CN1CCNCC1
Tpsa: 55.73
Logp: -1.7552
H Acceptors: 4
H Donors: 3
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:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
(2R)-3-piperazin-1-ylpropane-1,2-diol
SMILES:
OC[C@H](O)CN1CCNCC1
Tpsa:
55.73
Logp:
-1.7552
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3