CS-1056526
Methyl 2-(2-ethylbenzo[d]oxazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 1427460-94-3
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(OC)CC=1C=CC=2OC(=NC2C1)CC
Tpsa
52.33
Logp
2.1057
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-94-3 | Methyl 2-(2-ethylbenzo[d]oxazol-5-yl)acetate | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(OC)CC=1C=CC=2OC(=NC2C1)CC
Tpsa: 52.33
Logp: 2.1057
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(OC)CC=1C=CC=2OC(=NC2C1)CC
Tpsa:
52.33
Logp:
2.1057
H Acceptors:
4
H Donors:
0
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: None
SMILES: ClC1=CC=NN1CC(C)C
Tpsa: 17.82
Logp: 2.1925
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
None
SMILES:
ClC1=CC=NN1CC(C)C
Tpsa:
17.82
Logp:
2.1925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅Cl₂FO₃
Molecular Weight: 357.20
Synonyms: None
SMILES: [C@H](OC(C(OC)C1=CC=CC=C1)=O)(C)C2=C(Cl)C(F)=CC=C2Cl
Tpsa: 35.53
Logp: 5.1244
H Acceptors: 3
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:
C₁₇H₁₅Cl₂FO₃
Molecular Weight:
357.20
Synonyms:
None
SMILES:
[C@H](OC(C(OC)C1=CC=CC=C1)=O)(C)C2=C(Cl)C(F)=CC=C2Cl
Tpsa:
35.53
Logp:
5.1244
H Acceptors:
3
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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: FC1=C2C(O[C@@H](CBr)CO2)=CC=C1
Tpsa: 18.46
Logp: 2.3604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
FC1=C2C(O[C@@H](CBr)CO2)=CC=C1
Tpsa:
18.46
Logp:
2.3604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1