CS-0590430

Ethyl 2-fluorooxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1167056-73-6

Select a Size

Pack Size SKU Availability Price
1g CS-0590430-1g In Stock ₹ 77,431.80
2.5g CS-0590430-2.5g In Stock ₹ 1,60,253.88
5g CS-0590430-5g In Stock ₹ 2,02,862.76
10g CS-0590430-10g In Stock ₹ 2,55,139.92

CS-0590430 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FNO₃

Molecular Weight

159.12

Synonyms

4-Oxazolecarboxylic acid, 2-fluoro-, ethyl ester

SMILES

O=C(C1=COC(F)=N1)OCC

Tpsa

52.33

Logp

0.9904

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590430

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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:
C₆H₆FNO₃

Molecular Weight:
159.12

Synonyms:
4-Oxazolecarboxylic acid, 2-fluoro-, ethyl ester

SMILES:
O=C(C1=COC(F)=N1)OCC

Tpsa:
52.33

Logp:
0.9904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂S

Molecular Weight:
273.07

Synonyms:
None

SMILES:
NC1=NC=C(Br)C=C1SC(F)(F)F

Tpsa:
38.91

Logp:
3.0382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590432

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Purity:
98%

MDL No:
MFCD18672453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
(1R)-1-Cyclopropyl-2,2,2-trifluoroethylamine

SMILES:
N[C@@H](C(F)(F)F)C1CC1

Tpsa:
26.02

Logp:
1.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C(C1CC1)C2=CN=NN2

Tpsa:
58.64

Logp:
0.3974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2