CS-0443562
3-Amino-1-(2-morpholinoethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1249610-89-6
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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
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
3-Amino-1-(2-morpholin-4-yl-ethyl)-1H-pyridin-2-one
SMILES
C1=CN(CCN2CCOCC2)C(=O)C(=C1)N
Tpsa
60.49
Logp
-0.2373
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249610-89-6 | 3-Amino-1-(2-morpholinoethyl)pyridin-2(1H)-one | 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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 3-Amino-1-(2-morpholin-4-yl-ethyl)-1H-pyridin-2-one
SMILES: C1=CN(CCN2CCOCC2)C(=O)C(=C1)N
Tpsa: 60.49
Logp: -0.2373
H Acceptors: 5
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
3-Amino-1-(2-morpholin-4-yl-ethyl)-1H-pyridin-2-one
SMILES:
C1=CN(CCN2CCOCC2)C(=O)C(=C1)N
Tpsa:
60.49
Logp:
-0.2373
H Acceptors:
5
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: C₇H₃F₆N₅
Molecular Weight: 271.12
Synonyms: 5,7-Bis-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES: FC(F)(F)C1=NC2=NC(=NN2C(=C1)C(F)(F)F)N
Tpsa: 69.1
Logp: 1.7441
H Acceptors: 5
H Donors: 1
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:
C₇H₃F₆N₅
Molecular Weight:
271.12
Synonyms:
5,7-Bis-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES:
FC(F)(F)C1=NC2=NC(=NN2C(=C1)C(F)(F)F)N
Tpsa:
69.1
Logp:
1.7441
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C=CN=C2C=O
Tpsa: 34.89
Logp: 2.05232
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C=CN=C2C=O
Tpsa:
34.89
Logp:
2.05232
H Acceptors:
3
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Methyl-4-azaindole-3-carboxaldehyde
SMILES: CC1=CC2=C(C(=CN2)C=O)N=C1
Tpsa: 45.75
Logp: 1.68382
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Methyl-4-azaindole-3-carboxaldehyde
SMILES:
CC1=CC2=C(C(=CN2)C=O)N=C1
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1