CS-0036876
1-(3-Phenyl-1,2-oxazol-5-yl)ethanol
Manufacturer: ChemScene
CAS Number: 14776-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036876-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0036876-1g | In Stock | ₹ 43,293.36 |
CS-0036876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
5-(2-Hydroxyethyl)-3-Phenyl Isoxazole(WXC03046)
SMILES
CC(C1=CC(=NO1)C2=CC=CC=C2)O
Tpsa
46.26
Logp
2.3949
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Isoxazolemethanol, α-methyl-3-phenyl- | Aaron Chemicals LLC | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-(2-Hydroxyethyl)-3-Phenyl Isoxazole(WXC03046)
SMILES: CC(C1=CC(=NO1)C2=CC=CC=C2)O
Tpsa: 46.26
Logp: 2.3949
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-(2-Hydroxyethyl)-3-Phenyl Isoxazole(WXC03046)
SMILES:
CC(C1=CC(=NO1)C2=CC=CC=C2)O
Tpsa:
46.26
Logp:
2.3949
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6,7-Dihydro-1-Methyl-Pyrrolo[2,3-C]Azepine-4,8(1H,5H)-Dione
SMILES: CN1C=CC2=C1C(=O)NCCC2=O
Tpsa: 51.1
Logp: 0.3413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6,7-Dihydro-1-Methyl-Pyrrolo[2,3-C]Azepine-4,8(1H,5H)-Dione
SMILES:
CN1C=CC2=C1C(=O)NCCC2=O
Tpsa:
51.1
Logp:
0.3413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₂
Molecular Weight: 366.50
Synonyms: (R)-Tert-Butyl 2,4-Dibenzylpiperazine-1-Carboxylate(WXC03051)
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@H]1CC3=CC=CC=C3
Tpsa: 32.78
Logp: 4.3506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₂
Molecular Weight:
366.50
Synonyms:
(R)-Tert-Butyl 2,4-Dibenzylpiperazine-1-Carboxylate(WXC03051)
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@H]1CC3=CC=CC=C3
Tpsa:
32.78
Logp:
4.3506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: COC(=O)[C@@H]1CCN[C@H]1C2=CC=CC=C2.Cl
Tpsa: 38.33
Logp: 1.932
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CCN[C@H]1C2=CC=CC=C2.Cl
Tpsa:
38.33
Logp:
1.932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2