CS-0546829
2-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1177362-83-2
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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
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
None
SMILES
CC(C)C1=NC(=NO1)CCNC
Tpsa
50.95
Logp
0.9549
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177362-83-2 | 1,2,4-Oxadiazole-3-ethanamine,N-methyl-5-(1-methylethyl)- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: CC(C)C1=NC(=NO1)CCNC
Tpsa: 50.95
Logp: 0.9549
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CC(C)C1=NC(=NO1)CCNC
Tpsa:
50.95
Logp:
0.9549
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O₃
Molecular Weight: 265.65
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N
Tpsa: 79.49
Logp: 2.2332
H Acceptors: 6
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:
C₁₁H₈ClN₃O₃
Molecular Weight:
265.65
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N
Tpsa:
79.49
Logp:
2.2332
H Acceptors:
6
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: C₁₄H₉Br₂N₃O
Molecular Weight: 395.05
Synonyms: 2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one
SMILES: C1=CC=C(C=C1)C2=NN(C(=O)N2)C3=C(C=C(C=C3)Br)Br
Tpsa: 50.68
Logp: 3.7526
H Acceptors: 3
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:
C₁₄H₉Br₂N₃O
Molecular Weight:
395.05
Synonyms:
2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one
SMILES:
C1=CC=C(C=C1)C2=NN(C(=O)N2)C3=C(C=C(C=C3)Br)Br
Tpsa:
50.68
Logp:
3.7526
H Acceptors:
3
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: O1C=CC=C1CNCCCN2CCCC2
Tpsa: 28.41
Logp: 1.8551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
O1C=CC=C1CNCCCN2CCCC2
Tpsa:
28.41
Logp:
1.8551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6