CS-0196871
Methyl 4-(5-Oxazolyl)benzoate
Manufacturer: ChemScene
CAS Number: 179057-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196871-5g | In Stock | ₹ 8,299.32 |
| 25g | CS-0196871-25g | In Stock | ₹ 41,411.04 |
CS-0196871 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
Methyl 4-(1,3-oxazol-5-yl)benzoate
SMILES
COC(=O)C1=CC=C(C=C1)C2=CN=CO2
Tpsa
52.33
Logp
2.1282
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-(5-oxazolyl)-, methyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 44,576.76 | |
 | 179057-14-8 | Methyl 4-(1,3-oxazol-5-yl)benzenecarboxylate | A2B Chem | ₹ 1,026.72 - ₹ 45,860.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl 4-(1,3-oxazol-5-yl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CN=CO2
Tpsa: 52.33
Logp: 2.1282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl 4-(1,3-oxazol-5-yl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CN=CO2
Tpsa:
52.33
Logp:
2.1282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)-
SMILES: C1=CC(=CC(=C1)F)C2(CCC2)C(=O)O
Tpsa: 37.3
Logp: 2.332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)-
SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)C(=O)O
Tpsa:
37.3
Logp:
2.332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: cis-(1-benzylpyrrolidine-3,4-diyl)dimethanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)C[C@H]1CO
Tpsa: 43.7
Logp: 0.7192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
cis-(1-benzylpyrrolidine-3,4-diyl)dimethanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)C[C@H]1CO
Tpsa:
43.7
Logp:
0.7192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-Tert-butylphenoxyacetic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.4475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-Tert-butylphenoxyacetic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.4475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3