CS-0546698
1-(3-(Tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1462415-93-5
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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
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
1-[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
SMILES
CC(C1=NC(=NO1)C2CCOCC2)N
Tpsa
74.17
Logp
0.9833
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1462415-93-5 | 1-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine | 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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 1-[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
SMILES: CC(C1=NC(=NO1)C2CCOCC2)N
Tpsa: 74.17
Logp: 0.9833
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
1-[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
SMILES:
CC(C1=NC(=NO1)C2CCOCC2)N
Tpsa:
74.17
Logp:
0.9833
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: C1CN(CC1O)C(=O)C2=CN=CN2
Tpsa: 69.22
Logp: -0.3835
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1CN(CC1O)C(=O)C2=CN=CN2
Tpsa:
69.22
Logp:
-0.3835
H Acceptors:
3
H Donors:
2
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: C₉H₄BrCl₃N₂O
Molecular Weight: 342.40
Synonyms: 1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-2,2,2-trichloroethanone
SMILES: C1=CC2=NC=C(N2C=C1Br)C(=O)C(Cl)(Cl)Cl
Tpsa: 34.37
Logp: 3.6497
H Acceptors: 3
H Donors: 0
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:
C₉H₄BrCl₃N₂O
Molecular Weight:
342.40
Synonyms:
1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-2,2,2-trichloroethanone
SMILES:
C1=CC2=NC=C(N2C=C1Br)C(=O)C(Cl)(Cl)Cl
Tpsa:
34.37
Logp:
3.6497
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CN1C(=CC=N1)C(=O)C2=CC=C(O2)C(=O)OC
Tpsa: 74.33
Logp: 1.0307
H Acceptors: 6
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CN1C(=CC=N1)C(=O)C2=CC=C(O2)C(=O)OC
Tpsa:
74.33
Logp:
1.0307
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3