CS-0312858
2-(4-Ethoxyphenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 313645-16-8
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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
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
2-(4-ethoxyphenyl)-1,3-benzoxazol-5-amine
SMILES
CCOC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa
61.28
Logp
3.4757
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313645-16-8 | 2-(4-ethoxyphenyl)-1,3-benzoxazol-5-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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 2-(4-ethoxyphenyl)-1,3-benzoxazol-5-amine
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 61.28
Logp: 3.4757
H Acceptors: 4
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
2-(4-ethoxyphenyl)-1,3-benzoxazol-5-amine
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
61.28
Logp:
3.4757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-(3-methanoylindol-1-yl)ethanamide
SMILES: NC(CN1C=C(C=O)C2=CC=CC=C21)=O
Tpsa: 65.09
Logp: 0.9391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-(3-methanoylindol-1-yl)ethanamide
SMILES:
NC(CN1C=C(C=O)C2=CC=CC=C21)=O
Tpsa:
65.09
Logp:
0.9391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE
SMILES: C1CCCN(CC1)C2=NN=C(C=C2)Cl
Tpsa: 29.02
Logp: 2.5104
H Acceptors: 3
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE
SMILES:
C1CCCN(CC1)C2=NN=C(C=C2)Cl
Tpsa:
29.02
Logp:
2.5104
H Acceptors:
3
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 2-(4-morpholinyl)-5-nitrobenzaldehyde
SMILES: C1=C(C=C(C=O)C(=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.2439
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
2-(4-morpholinyl)-5-nitrobenzaldehyde
SMILES:
C1=C(C=C(C=O)C(=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.2439
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3