CS-0540288
(R)-2-(4-benzylmorpholin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1268521-87-4
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
2-Morpholineethanamine, 4-(phenylmethyl)-, (2R)-
SMILES
C1CO[C@@H](CN1CC2=CC=CC=C2)CCN
Tpsa
38.49
Logp
1.2362
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268521-87-4 | 2-Morpholineethanamine, 4-(phenylmethyl)-, (2R)- | 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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-Morpholineethanamine, 4-(phenylmethyl)-, (2R)-
SMILES: C1CO[C@@H](CN1CC2=CC=CC=C2)CCN
Tpsa: 38.49
Logp: 1.2362
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-Morpholineethanamine, 4-(phenylmethyl)-, (2R)-
SMILES:
C1CO[C@@H](CN1CC2=CC=CC=C2)CCN
Tpsa:
38.49
Logp:
1.2362
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC[C@H]1CNCCO1
Tpsa: 59.59
Logp: 0.8896
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC[C@H]1CNCCO1
Tpsa:
59.59
Logp:
0.8896
H Acceptors:
4
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 1-{4-[(1R)-1-aMinoethyl]piperidin-1-yl}ethan-1-one
SMILES: CC(C1CCN(CC1)C(=O)C)N
Tpsa: 46.33
Logp: 0.5921
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
1-{4-[(1R)-1-aMinoethyl]piperidin-1-yl}ethan-1-one
SMILES:
CC(C1CCN(CC1)C(=O)C)N
Tpsa:
46.33
Logp:
0.5921
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 1-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N(CCC1)CC21CCN2C)OC(C)(C)C
Tpsa: 32.78
Logp: 2.0916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
1,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 1-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CCC1)CC21CCN2C)OC(C)(C)C
Tpsa:
32.78
Logp:
2.0916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0