CS-0319413
N-(2,5-dimethoxybenzyl)-2-morpholinoethan-1-amine
Manufacturer: ChemScene
CAS Number: 797027-75-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₃
Molecular Weight
280.36
Synonyms
(2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES
COC1=CC=C(C(=C1)CNCCN2CCOCC2)OC
Tpsa
42.96
Logp
1.1256
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797027-75-9 | N-(2,5-Dimethoxybenzyl)-2-morpholinoethanamine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: (2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES: COC1=CC=C(C(=C1)CNCCN2CCOCC2)OC
Tpsa: 42.96
Logp: 1.1256
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
(2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES:
COC1=CC=C(C(=C1)CNCCN2CCOCC2)OC
Tpsa:
42.96
Logp:
1.1256
H Acceptors:
5
H Donors:
1
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: C₇H₂Cl₂FN
Molecular Weight: 190.00
Synonyms: None
SMILES: C1=C(C(=C(C#N)C(=C1)F)Cl)Cl
Tpsa: 23.79
Logp: 3.00418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂FN
Molecular Weight:
190.00
Synonyms:
None
SMILES:
C1=C(C(=C(C#N)C(=C1)F)Cl)Cl
Tpsa:
23.79
Logp:
3.00418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂N₃OS
Molecular Weight: 332.25
Synonyms: STK197708
SMILES: CCN1C(=NN=C1S)CCCOC2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.94
Logp: 3.9051
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂N₃OS
Molecular Weight:
332.25
Synonyms:
STK197708
SMILES:
CCN1C(=NN=C1S)CCCOC2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.94
Logp:
3.9051
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: (2R)-2-[(4-Nitrophenyl)amino]propanoic acid
SMILES: C[C@H](C(=O)O)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 92.47
Logp: 1.4798
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
(2R)-2-[(4-Nitrophenyl)amino]propanoic acid
SMILES:
C[C@H](C(=O)O)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
92.47
Logp:
1.4798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4