CS-0579508
(3-(4-Ethylphenyl)isoxazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 885273-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579508-5g | In Stock | ₹ 2,34,434.40 |
CS-0579508 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,434.40
GST (18%): ₹ 42,198.192
Total Price: ₹ 2,76,632.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
[3-(4-ETHYL-PHENYL)-ISOXAZOL-5-YL]-METHANOL
SMILES
CCC1=CC=C(C=C1)C2=NOC(=C2)CO
Tpsa
46.26
Logp
2.3963
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [3-(4-Ethyl-phenyl)-isoxazol-5-yl]-methanol | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 885273-68-7 | (3-(4-Ethylphenyl)isoxazol-5-yl)methanol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: [3-(4-ETHYL-PHENYL)-ISOXAZOL-5-YL]-METHANOL
SMILES: CCC1=CC=C(C=C1)C2=NOC(=C2)CO
Tpsa: 46.26
Logp: 2.3963
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
[3-(4-ETHYL-PHENYL)-ISOXAZOL-5-YL]-METHANOL
SMILES:
CCC1=CC=C(C=C1)C2=NOC(=C2)CO
Tpsa:
46.26
Logp:
2.3963
H Acceptors:
3
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 3-(4-TERT-BUTOXYPHENYL)BUTYRIC ACID
SMILES: CC(CC(=O)O)C1=CC=C(C=C1)OC(C)(C)C
Tpsa: 46.53
Logp: 3.4421
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
3-(4-TERT-BUTOXYPHENYL)BUTYRIC ACID
SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)OC(C)(C)C
Tpsa:
46.53
Logp:
3.4421
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: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: 2-(4-Benzyloxy-2-methylbutyl)phthalimide
SMILES: CC(CCOCC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 46.61
Logp: 3.5256
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
2-(4-Benzyloxy-2-methylbutyl)phthalimide
SMILES:
CC(CCOCC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
46.61
Logp:
3.5256
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 4-Chloro-6-m-tolyl-pyrimidine
SMILES: CC1=CC(C2=CC(Cl)=NC=N2)=CC=C1
Tpsa: 25.78
Logp: 3.10542
H Acceptors: 2
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
4-Chloro-6-m-tolyl-pyrimidine
SMILES:
CC1=CC(C2=CC(Cl)=NC=N2)=CC=C1
Tpsa:
25.78
Logp:
3.10542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1