CS-0360836
5-Morpholino-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 496057-17-1
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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
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
5-Morpholin-4-yl-1,3,4-oxadiazol-2-ylamine
SMILES
NC1=NN=C(N2CCOCC2)O1
Tpsa
77.41
Logp
-0.5116
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496057-17-1 | 5-Morpholin-4-yl-1,3,4-oxadiazol-2-ylamine | A2B Chem | ₹ 14,545.20 - ₹ 29,004.84 |
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SAFETY INFORMATION
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 5-Morpholin-4-yl-1,3,4-oxadiazol-2-ylamine
SMILES: NC1=NN=C(N2CCOCC2)O1
Tpsa: 77.41
Logp: -0.5116
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
5-Morpholin-4-yl-1,3,4-oxadiazol-2-ylamine
SMILES:
NC1=NN=C(N2CCOCC2)O1
Tpsa:
77.41
Logp:
-0.5116
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-(3-HYDROXY-4-NITROPHENYL)MORPHOLINE
SMILES: C1=CC(=C(C=C1N2CCOCC2)O)[N+](=O)[O-]
Tpsa: 75.84
Logp: 1.137
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-(3-HYDROXY-4-NITROPHENYL)MORPHOLINE
SMILES:
C1=CC(=C(C=C1N2CCOCC2)O)[N+](=O)[O-]
Tpsa:
75.84
Logp:
1.137
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂S
Molecular Weight: 259.28
Synonyms: 5-Nitro-2-[(thien-2-ylmethyl)amino]benzonitrile
SMILES: C1=CSC(=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 3.14008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂S
Molecular Weight:
259.28
Synonyms:
5-Nitro-2-[(thien-2-ylmethyl)amino]benzonitrile
SMILES:
C1=CSC(=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
3.14008
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N₃O₂
Molecular Weight: 275.23
Synonyms: 1-(5-nitro-2-pyridinyl)-4-(trifluoromethyl)piperidine
SMILES: C1=CC(=NC=C1[N+](=O)[O-])N2CCC(CC2)C(F)(F)F
Tpsa: 59.27
Logp: 2.7685
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N₃O₂
Molecular Weight:
275.23
Synonyms:
1-(5-nitro-2-pyridinyl)-4-(trifluoromethyl)piperidine
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])N2CCC(CC2)C(F)(F)F
Tpsa:
59.27
Logp:
2.7685
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2