CS-0556957
Methyl 4-(benzo[d]oxazol-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 20000-53-7
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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
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
Methyl 4-(1,3-benzoxazol-2-yl)benzoate
SMILES
COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa
52.33
Logp
3.2814
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20000-53-7 | methyl 4-(1,3-benzoxazol-2-yl)benzoate | 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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: Methyl 4-(1,3-benzoxazol-2-yl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa: 52.33
Logp: 3.2814
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
Methyl 4-(1,3-benzoxazol-2-yl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa:
52.33
Logp:
3.2814
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: N-[1-(naphthalen-2-yl)ethyl]acetamide
SMILES: CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C
Tpsa: 29.1
Logp: 3.0369
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
N-[1-(naphthalen-2-yl)ethyl]acetamide
SMILES:
CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C
Tpsa:
29.1
Logp:
3.0369
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 5,8-dimethoxy-4-methylquinoline-2-thiol
SMILES: CC1=CC(=S)NC2=C(C=CC(=C12)OC)OC
Tpsa: 34.25
Logp: 3.22301
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
5,8-dimethoxy-4-methylquinoline-2-thiol
SMILES:
CC1=CC(=S)NC2=C(C=CC(=C12)OC)OC
Tpsa:
34.25
Logp:
3.22301
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀BrNO
Molecular Weight: 310.23
Synonyms: N-[(4-methoxy-1-naphthyl)methyl]-2-propanamine hydrobromide
SMILES: CC(NCC1=C2C=CC=CC2=C(OC)C=C1)C.[H]Br
Tpsa: 21.26
Logp: 3.9243
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:
C₁₅H₂₀BrNO
Molecular Weight:
310.23
Synonyms:
N-[(4-methoxy-1-naphthyl)methyl]-2-propanamine hydrobromide
SMILES:
CC(NCC1=C2C=CC=CC2=C(OC)C=C1)C.[H]Br
Tpsa:
21.26
Logp:
3.9243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4