CS-0338424
3-(Tert-butyl)-5-(6-hydrazinylpyridin-3-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1233705-31-1
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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
C₁₁H₁₅N₅O
Molecular Weight
233.27
Synonyms
1-(5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)hydrazine
SMILES
CC(C)(C)C1=NOC(=N1)C2=CN=C(C=C2)NN
Tpsa
89.86
Logp
1.7147
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233705-31-1 | 5-(3-Tert-butyl-1,2,4-oxadiazol-5-yl)-2-hydrazinylpyridine | 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: C₁₁H₁₅N₅O
Molecular Weight: 233.27
Synonyms: 1-(5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)hydrazine
SMILES: CC(C)(C)C1=NOC(=N1)C2=CN=C(C=C2)NN
Tpsa: 89.86
Logp: 1.7147
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₅N₅O
Molecular Weight:
233.27
Synonyms:
1-(5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)hydrazine
SMILES:
CC(C)(C)C1=NOC(=N1)C2=CN=C(C=C2)NN
Tpsa:
89.86
Logp:
1.7147
H Acceptors:
6
H Donors:
2
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: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: None
SMILES: CNC1=CC=C(F)C(Br)=C1
Tpsa: 12.03
Logp: 2.6299
H Acceptors: 1
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:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
None
SMILES:
CNC1=CC=C(F)C(Br)=C1
Tpsa:
12.03
Logp:
2.6299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 2-Dimethylamino-6-(trifluoromethyl)pyridine
SMILES: CN(C)C1=CC=CC(=N1)C(F)(F)F
Tpsa: 16.13
Logp: 2.1664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
2-Dimethylamino-6-(trifluoromethyl)pyridine
SMILES:
CN(C)C1=CC=CC(=N1)C(F)(F)F
Tpsa:
16.13
Logp:
2.1664
H Acceptors:
2
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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1/C=N/CC2=CC=CC=C2OC
Tpsa: 41.82
Logp: 3.6733
H Acceptors: 3
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1/C=N/CC2=CC=CC=C2OC
Tpsa:
41.82
Logp:
3.6733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4