CS-0299395
4-(4-Ethoxyphenyl)-1,2,5-oxadiazol-3(2h)-imine
Manufacturer: ChemScene
CAS Number: 874193-20-1
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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
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C2=NONC2=N
Tpsa
74.9
Logp
1.54787
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874193-20-1 | 4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-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
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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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2=NONC2=N
Tpsa: 74.9
Logp: 1.54787
H Acceptors: 4
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2=NONC2=N
Tpsa:
74.9
Logp:
1.54787
H Acceptors:
4
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: IFLAB-BB F1386-0120
SMILES: CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2
Tpsa: 26.19
Logp: 2.5794
H Acceptors: 3
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
IFLAB-BB F1386-0120
SMILES:
CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2
Tpsa:
26.19
Logp:
2.5794
H Acceptors:
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2CC2C(=O)O
Tpsa: 46.53
Logp: 2.2734
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2CC2C(=O)O
Tpsa:
46.53
Logp:
2.2734
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: C-[2-(4-Ethoxy-phenyl)-cyclopropyl]-methylamine
SMILES: CCOC1=CC=C(C=C1)C2CC2CN
Tpsa: 35.25
Logp: 2.1475
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
C-[2-(4-Ethoxy-phenyl)-cyclopropyl]-methylamine
SMILES:
CCOC1=CC=C(C=C1)C2CC2CN
Tpsa:
35.25
Logp:
2.1475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4