CS-0008964
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 103788-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0008964-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0008964-5g | In Stock | ₹ 19,251.00 |
| 25g | CS-0008964-25g | In Stock | ₹ 72,298.20 |
CS-0008964 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD00100006
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)-1-ETHANOL
SMILES
CC1=C(CCO)N=C(C2=CC=CC=C2)O1
Tpsa
46.26
Logp
2.18482
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol | Aaron Chemicals LLC | ₹ 4,106.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00100006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)-1-ETHANOL
SMILES: CC1=C(CCO)N=C(C2=CC=CC=C2)O1
Tpsa: 46.26
Logp: 2.18482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00100006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)-1-ETHANOL
SMILES:
CC1=C(CCO)N=C(C2=CC=CC=C2)O1
Tpsa:
46.26
Logp:
2.18482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00022502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 3-(2-Thenoyl)propionic acid
SMILES: OC(CCC(C1=CC=CS1)=O)=O
Tpsa: 54.37
Logp: 1.7956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00022502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
3-(2-Thenoyl)propionic acid
SMILES:
OC(CCC(C1=CC=CS1)=O)=O
Tpsa:
54.37
Logp:
1.7956
H Acceptors:
3
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: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: None
SMILES: O=C1CC(Br)CC2=C1C=CS2
Tpsa: 17.07
Logp: 2.6405
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
None
SMILES:
O=C1CC(Br)CC2=C1C=CS2
Tpsa:
17.07
Logp:
2.6405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01663547
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆OS
Molecular Weight: 150.20
Synonyms: benzothiophen-4-ol
SMILES: OC1=C(C=CS2)C2=CC=C1
Tpsa: 20.23
Logp: 2.6069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01663547
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆OS
Molecular Weight:
150.20
Synonyms:
benzothiophen-4-ol
SMILES:
OC1=C(C=CS2)C2=CC=C1
Tpsa:
20.23
Logp:
2.6069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0