CS-0518601
5-Ethylbenzo[d]isoxazol-3-ol
Manufacturer: ChemScene
CAS Number: 2060007-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518601-1g | In Stock | ₹ 73,239.36 |
CS-0518601 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,239.36
GST (18%): ₹ 13,183.085
Total Price: ₹ 86,422.445
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
5-Ethyl-1,2-benzoxazol-3-ol
SMILES
OC1=NOC2=CC=C(CC)C=C12
Tpsa
46.26
Logp
2.0958
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2060007-74-9 | 5-ethyl-1,2-benzoxazol-3-ol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-Ethyl-1,2-benzoxazol-3-ol
SMILES: OC1=NOC2=CC=C(CC)C=C12
Tpsa: 46.26
Logp: 2.0958
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-Ethyl-1,2-benzoxazol-3-ol
SMILES:
OC1=NOC2=CC=C(CC)C=C12
Tpsa:
46.26
Logp:
2.0958
H Acceptors:
3
H Donors:
1
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: C₅H₁₀ClN₃
Molecular Weight: 147.61
Synonyms: None
SMILES: NC1=NN(C)C=C1C.[H]Cl
Tpsa: 43.84
Logp: 0.73252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN₃
Molecular Weight:
147.61
Synonyms:
None
SMILES:
NC1=NN(C)C=C1C.[H]Cl
Tpsa:
43.84
Logp:
0.73252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C1(C)N(C(OC(C)(C)C)=O)CC(F)C1)O
Tpsa: 66.84
Logp: 1.8086
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C1(C)N(C(OC(C)(C)C)=O)CC(F)C1)O
Tpsa:
66.84
Logp:
1.8086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30476916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: FC(F)(F)OC1=CC(C2CC2)=CC=C1
Tpsa: 9.23
Logp: 3.4626
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30476916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(C2CC2)=CC=C1
Tpsa:
9.23
Logp:
3.4626
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2