CS-0546801
2-(4-(3-Methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1479041-66-1
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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
C₇H₁₀N₆O
Molecular Weight
194.19
Synonyms
2-[4-(3-Methyl-[1,2,4]oxadiazol-5-yl)-[1,2,3]triazol-1-yl]-ethylamine
SMILES
CC1=NOC(=N1)C2=CN(N=N2)CCN
Tpsa
95.65
Logp
-0.40478
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1479041-66-1 | {2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]ethyl}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: C₇H₁₀N₆O
Molecular Weight: 194.19
Synonyms: 2-[4-(3-Methyl-[1,2,4]oxadiazol-5-yl)-[1,2,3]triazol-1-yl]-ethylamine
SMILES: CC1=NOC(=N1)C2=CN(N=N2)CCN
Tpsa: 95.65
Logp: -0.40478
H Acceptors: 7
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:
C₇H₁₀N₆O
Molecular Weight:
194.19
Synonyms:
2-[4-(3-Methyl-[1,2,4]oxadiazol-5-yl)-[1,2,3]triazol-1-yl]-ethylamine
SMILES:
CC1=NOC(=N1)C2=CN(N=N2)CCN
Tpsa:
95.65
Logp:
-0.40478
H Acceptors:
7
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: C₈H₁₀F₂N₂O
Molecular Weight: 188.17
Synonyms: None
SMILES: FC(F)C(C1=C(C)N(CC)N=C1)=O
Tpsa: 34.89
Logp: 1.65922
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:
C₈H₁₀F₂N₂O
Molecular Weight:
188.17
Synonyms:
None
SMILES:
FC(F)C(C1=C(C)N(CC)N=C1)=O
Tpsa:
34.89
Logp:
1.65922
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: C₁₁H₈FN₃O₄
Molecular Weight: 265.20
Synonyms: None
SMILES: COC(=O)C1=CN(N=C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.7062
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:
C₁₁H₈FN₃O₄
Molecular Weight:
265.20
Synonyms:
None
SMILES:
COC(=O)C1=CN(N=C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.7062
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: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: N-(4-chloro-3-nitrophenyl)pyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.8514
H Acceptors: 4
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:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
N-(4-chloro-3-nitrophenyl)pyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.8514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3