CS-0732173
Methyl 2-(4-fluorophenyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1065102-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0732173-500mg | In Stock | ₹ 84,995.00 |
| 5g | CS-0732173-5g | In Stock | ₹ 3,54,042.00 |
CS-0732173 - 500mg
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₃
Molecular Weight
221.18
Synonyms
None
SMILES
COC(=O)C1=COC(=N1)C1=CC=C(F)C=C1
Tpsa
52.33
Logp
2.2673
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065102-64-8 | Methyl 2-(4-fluorophenyl)oxazole-4-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: COC(=O)C1=COC(=N1)C1=CC=C(F)C=C1
Tpsa: 52.33
Logp: 2.2673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
COC(=O)C1=COC(=N1)C1=CC=C(F)C=C1
Tpsa:
52.33
Logp:
2.2673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: COC(=O)C1=COC(=N1)C1=CC=C(OC)C=C1
Tpsa: 61.56
Logp: 2.1368
H Acceptors: 5
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
COC(=O)C1=COC(=N1)C1=CC=C(OC)C=C1
Tpsa:
61.56
Logp:
2.1368
H Acceptors:
5
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: None
SMILES: COC(=O)C1=C(C)C2=CC(F)=CC=C2N1
Tpsa: 42.09
Logp: 2.40202
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C2=CC(F)=CC=C2N1
Tpsa:
42.09
Logp:
2.40202
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=NC(NCC2=CC=CC=C2)=C2C=CNC2=C1
Tpsa: 40.71
Logp: 3.48342
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=NC(NCC2=CC=CC=C2)=C2C=CNC2=C1
Tpsa:
40.71
Logp:
3.48342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3