CS-0360148
4-(Benzyloxy)-1,2,5-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 292856-51-0
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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
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
4-phenylmethoxy-1,2,5-oxadiazol-3-amine
SMILES
NC1=NON=C1OCC2=CC=CC=C2
Tpsa
74.17
Logp
1.2308
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292856-51-0 | 4-(BENZYLOXY)-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
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 4-phenylmethoxy-1,2,5-oxadiazol-3-amine
SMILES: NC1=NON=C1OCC2=CC=CC=C2
Tpsa: 74.17
Logp: 1.2308
H Acceptors: 5
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
4-phenylmethoxy-1,2,5-oxadiazol-3-amine
SMILES:
NC1=NON=C1OCC2=CC=CC=C2
Tpsa:
74.17
Logp:
1.2308
H Acceptors:
5
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 4-Benzyloxy-3-nitrobenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.9863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
4-Benzyloxy-3-nitrobenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.9863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O₃
Molecular Weight: 304.34
Synonyms: Phenol,4-(phenylmethoxy)-, 1-benzoate
SMILES: O=C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C3=CC=CC=C3
Tpsa: 35.53
Logp: 4.4848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₃
Molecular Weight:
304.34
Synonyms:
Phenol,4-(phenylmethoxy)-, 1-benzoate
SMILES:
O=C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C3=CC=CC=C3
Tpsa:
35.53
Logp:
4.4848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₄
Molecular Weight: 297.10
Synonyms: None
SMILES: CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr
Tpsa: 56.51
Logp: 2.6132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₄
Molecular Weight:
297.10
Synonyms:
None
SMILES:
CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr
Tpsa:
56.51
Logp:
2.6132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2