CS-0492804
N-(2-((3-(4-chlorophenoxy)-2-hydroxypropyl)amino)ethyl)morpholine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1638759-61-1
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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
C₁₆H₂₄ClN₃O₄
Molecular Weight
357.83
Synonyms
None
SMILES
OC(CNCCNC(=O)N1CCOCC1)COC1=CC=C(Cl)C=C1
Tpsa
83.06
Logp
0.7111
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638759-61-1 | 4-Morpholinecarboxamide, N-[2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]ethyl]- | 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: C₁₆H₂₄ClN₃O₄
Molecular Weight: 357.83
Synonyms: None
SMILES: OC(CNCCNC(=O)N1CCOCC1)COC1=CC=C(Cl)C=C1
Tpsa: 83.06
Logp: 0.7111
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₃O₄
Molecular Weight:
357.83
Synonyms:
None
SMILES:
OC(CNCCNC(=O)N1CCOCC1)COC1=CC=C(Cl)C=C1
Tpsa:
83.06
Logp:
0.7111
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: ethyl 3-(2,2-dimethyl-1,3-dioxalan-4-yl)-2-propenoate
SMILES: O=C(OCC)/C=C/[C@H]1OC(C)(C)OC1
Tpsa: 44.76
Logp: 1.2572
H Acceptors: 4
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
ethyl 3-(2,2-dimethyl-1,3-dioxalan-4-yl)-2-propenoate
SMILES:
O=C(OCC)/C=C/[C@H]1OC(C)(C)OC1
Tpsa:
44.76
Logp:
1.2572
H Acceptors:
4
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: C₁₆H₂₄ClN₃O₄
Molecular Weight: 357.83
Synonyms: None
SMILES: OC(CNCCNC(=O)N1CCOCC1)COC1=CC(Cl)=CC=C1
Tpsa: 83.06
Logp: 0.7111
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₃O₄
Molecular Weight:
357.83
Synonyms:
None
SMILES:
OC(CNCCNC(=O)N1CCOCC1)COC1=CC(Cl)=CC=C1
Tpsa:
83.06
Logp:
0.7111
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: COC(=O)C1C2=C(C=CC=1)NCC2C
Tpsa: 38.33
Logp: 2.0022
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC(=O)C1C2=C(C=CC=1)NCC2C
Tpsa:
38.33
Logp:
2.0022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1