CS-0256662

Ethyl 5-(4-fluorophenyl)-1,2-oxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 640291-92-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0256662-100mg In Stock ₹ 4,791.36
250mg CS-0256662-250mg In Stock ₹ 8,042.64
500mg CS-0256662-500mg In Stock ₹ 15,999.72
1g CS-0256662-1g In Stock ₹ 21,561.12
2.5g CS-0256662-2.5g In Stock ₹ 47,913.60
5g CS-0256662-5g In Stock ₹ 89,838.00
10g CS-0256662-10g In Stock ₹ 1,71,975.60

CS-0256662 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO₃

Molecular Weight

235.21

Synonyms

ETHYL-5-(4-FLUOROPHENYL)-ISOXAZOLE-3-CARBOXYLATE

SMILES

CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)F

Tpsa

52.33

Logp

2.6574

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

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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Img

ChemScene

CS-0256662

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
ETHYL-5-(4-FLUOROPHENYL)-ISOXAZOLE-3-CARBOXYLATE

SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)F

Tpsa:
52.33

Logp:
2.6574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256663

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
5-(TERT-BUTYL)-2-BROMOPYRAZINE

SMILES:
CC(C1=CN=C(Br)C=N1)(C)C

Tpsa:
25.78

Logp:
2.5366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0256664

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆O₂

Molecular Weight:
98.10

Synonyms:
2,3-Dihydro-4H-pyran-4-one

SMILES:
O=C1CCOC=C1

Tpsa:
26.3

Logp:
0.4895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0256665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(O)C(OC)C1=CC=CC=C1C(F)(F)F

Tpsa:
46.53

Logp:
2.4775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3