CS-1148531
5-((4-Ethyl-2-nitrophenoxy)methyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1706453-89-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₄
Molecular Weight
264.24
Synonyms
None
SMILES
O=N(=O)C1=CC(=CC=C1OCC2=NN=C(O2)N)CC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706453-89-5 | 5-((4-Ethyl-2-nitrophenoxy)methyl)-1,3,4-oxadiazol-2-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₄
Molecular Weight: 264.24
Synonyms: None
SMILES: O=N(=O)C1=CC(=CC=C1OCC2=NN=C(O2)N)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₄
Molecular Weight:
264.24
Synonyms:
None
SMILES:
O=N(=O)C1=CC(=CC=C1OCC2=NN=C(O2)N)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HClF₃NO₂S₂
Molecular Weight: 251.62
Synonyms: None
SMILES: O=S(=O)(Cl)C=1SC(=NC1)C(F)(F)F
Tpsa: 47.03
Logp: 2.0894
H Acceptors: 4
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:
C₄HClF₃NO₂S₂
Molecular Weight:
251.62
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1SC(=NC1)C(F)(F)F
Tpsa:
47.03
Logp:
2.0894
H Acceptors:
4
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: C₁₀H₁₆F₂O
Molecular Weight: 190.23
Synonyms: None
SMILES: FC1(F)CCC(CC1)C(O)CC=C
Tpsa: 20.23
Logp: 2.7489
H Acceptors: 1
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:
C₁₀H₁₆F₂O
Molecular Weight:
190.23
Synonyms:
None
SMILES:
FC1(F)CCC(CC1)C(O)CC=C
Tpsa:
20.23
Logp:
2.7489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: O=C(O)CN1N=C(C(OC)=CC1=O)C=2C=CC=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C(OC)=CC1=O)C=2C=CC=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A