CS-0540776
(R)-4-benzyl-3-(methoxymethyl)morpholine
Manufacturer: ChemScene
CAS Number: 218594-73-1
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
(3R)-4-benzyl-3-methoxymethylmorpholine
SMILES
COC[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa
21.7
Logp
1.5338
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218594-73-1 | Morpholine, 3-(methoxymethyl)-4-(phenylmethyl)-, (3R)- | 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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (3R)-4-benzyl-3-methoxymethylmorpholine
SMILES: COC[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa: 21.7
Logp: 1.5338
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(3R)-4-benzyl-3-methoxymethylmorpholine
SMILES:
COC[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa:
21.7
Logp:
1.5338
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Morpholine, 3-(methoxymethyl)-4-(phenylmethyl)-, (3S)-
SMILES: COC[C@H]1COCCN1CC2=CC=CC=C2
Tpsa: 21.7
Logp: 1.5338
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Morpholine, 3-(methoxymethyl)-4-(phenylmethyl)-, (3S)-
SMILES:
COC[C@H]1COCCN1CC2=CC=CC=C2
Tpsa:
21.7
Logp:
1.5338
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: 1-Piperidinecarboxylic acid, 3-(1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=NN(C=C2)C
Tpsa: 47.36
Logp: 2.5346
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
1-Piperidinecarboxylic acid, 3-(1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NN(C=C2)C
Tpsa:
47.36
Logp:
2.5346
H Acceptors:
4
H Donors:
0
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: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C1OC[C@@H](CN)N1
Tpsa: 64.35
Logp: -0.9465
H Acceptors: 3
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:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C1OC[C@@H](CN)N1
Tpsa:
64.35
Logp:
-0.9465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1