CS-0242021
[3-(2-phenylethyl)-1,2-oxazol-5-yl]methanol
Manufacturer: ChemScene
CAS Number: 371227-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242021-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0242021-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0242021-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0242021-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0242021-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0242021-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0242021-10g | In Stock | ₹ 2,75,674.32 |
CS-0242021 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
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
None
SMILES
OCC1=CC(CCC2=CC=CC=C2)=NO1
Tpsa
46.26
Logp
1.9521
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371227-48-4 | [3-(2-Phenylethyl)-1,2-oxazol-5-yl]methanol | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: OCC1=CC(CCC2=CC=CC=C2)=NO1
Tpsa: 46.26
Logp: 1.9521
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
OCC1=CC(CCC2=CC=CC=C2)=NO1
Tpsa:
46.26
Logp:
1.9521
H Acceptors:
3
H Donors:
1
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 3,4-Dichlorphenoxyaceton
SMILES: CC(COC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 26.3
Logp: 2.9612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
3,4-Dichlorphenoxyaceton
SMILES:
CC(COC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
26.3
Logp:
2.9612
H Acceptors:
2
H Donors:
0
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: C₈H₄F₃NS
Molecular Weight: 203.18
Synonyms: 3-(Trifluoromethylthio)benzonitrile
SMILES: C1=CC(=CC(=C1)SC(F)(F)F)C#N
Tpsa: 23.79
Logp: 3.17018
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:
C₈H₄F₃NS
Molecular Weight:
203.18
Synonyms:
3-(Trifluoromethylthio)benzonitrile
SMILES:
C1=CC(=CC(=C1)SC(F)(F)F)C#N
Tpsa:
23.79
Logp:
3.17018
H Acceptors:
2
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(O)CCCN1N=C(C)N=C1C
Tpsa: 68.01
Logp: 0.75974
H Acceptors: 4
H Donors: 1
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(O)CCCN1N=C(C)N=C1C
Tpsa:
68.01
Logp:
0.75974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4