CS-0769200
2-Methylbenzo[d]Oxazol-6-yl acetate
Manufacturer: ChemScene
CAS Number: 5078-06-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
CC(=O)OC1=CC=C2N=C(C)OC2=C1
Tpsa
52.33
Logp
2.06152
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5078-06-8 | 2-Methylbenzo[d]oxazol-6-yl acetate | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CC(=O)OC1=CC=C2N=C(C)OC2=C1
Tpsa: 52.33
Logp: 2.06152
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CC(=O)OC1=CC=C2N=C(C)OC2=C1
Tpsa:
52.33
Logp:
2.06152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: CN1N=C(C(=O)OC2CCCC=C2)C2=CC=CC=C12
Tpsa: 44.12
Logp: 2.8388
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CN1N=C(C(=O)OC2CCCC=C2)C2=CC=CC=C12
Tpsa:
44.12
Logp:
2.8388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: OC(=O)C1(CC2=CC=CC=C2)CC(=O)N1CC1=CC=CC=C1
Tpsa: 57.61
Logp: 2.485
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
OC(=O)C1(CC2=CC=CC=C2)CC(=O)N1CC1=CC=CC=C1
Tpsa:
57.61
Logp:
2.485
H Acceptors:
2
H Donors:
1
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: C₉H₁₀INO₃
Molecular Weight: 307.09
Synonyms: None
SMILES: NC(CC1=CC(I)=C(O)C=C1)C(O)=O
Tpsa: 83.55
Logp: 0.9512
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀INO₃
Molecular Weight:
307.09
Synonyms:
None
SMILES:
NC(CC1=CC(I)=C(O)C=C1)C(O)=O
Tpsa:
83.55
Logp:
0.9512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3