CS-0282939
2-(3,5-Dimethylisoxazol-4-yl)-N-(1h-1,2,4-triazol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1197595-61-1
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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
C₉H₁₁N₅O₂
Molecular Weight
221.22
Synonyms
None
SMILES
CC1=NOC(C)=C1CC(NC2=NNC=N2)=O
Tpsa
96.7
Logp
0.59074
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197595-61-1 | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide | 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: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: None
SMILES: CC1=NOC(C)=C1CC(NC2=NNC=N2)=O
Tpsa: 96.7
Logp: 0.59074
H Acceptors: 5
H Donors: 2
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:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
None
SMILES:
CC1=NOC(C)=C1CC(NC2=NNC=N2)=O
Tpsa:
96.7
Logp:
0.59074
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
SMILES: CC1=NOC(C)=C1CCC(NC2=NNC=N2)=O
Tpsa: 96.7
Logp: 0.98084
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
SMILES:
CC1=NOC(C)=C1CCC(NC2=NNC=N2)=O
Tpsa:
96.7
Logp:
0.98084
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=NOC(C)=C1CNCC2=C(C)ON=C2C
Tpsa: 64.09
Logp: 2.18608
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=NOC(C)=C1CNCC2=C(C)ON=C2C
Tpsa:
64.09
Logp:
2.18608
H Acceptors:
5
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 5-(7-Azabicyclo[2.2.1]heptan-2-yl)-3-methyl-1,2,4-oxadiazole (mixture of dastereomers)
SMILES: CC1=NOC(C2C(N3)CCC3C2)=N1
Tpsa: 50.95
Logp: 0.98592
H Acceptors: 4
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
5-(7-Azabicyclo[2.2.1]heptan-2-yl)-3-methyl-1,2,4-oxadiazole (mixture of dastereomers)
SMILES:
CC1=NOC(C2C(N3)CCC3C2)=N1
Tpsa:
50.95
Logp:
0.98592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1