CS-0930851

1-(5-Phenyloxazol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 108665-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0930851-1g In Stock ₹ 3,25,918.00
5g CS-0930851-5g In Stock ₹ 9,29,694.00
10g CS-0930851-10g In Stock ₹ 13,75,139.00

CS-0930851 - 1g

₹ 3,25,918.00

In Stock

Quantity

1

Base Price: ₹ 3,25,918.00

GST (18%): ₹ 58,665.24

Total Price: ₹ 3,84,583.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

None

SMILES

O=C(C1=NC=C(O1)C=2C=CC=CC2)C

Tpsa

43.1

Logp

2.5442

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C38G
1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-one
Aaron Chemicals LLC ₹ 40,851.00 - ₹ 4,83,804.00
AW42580
108665-59-4 | 1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-one
A2B Chem ₹ 52,510.00 - ₹ 5,97,546.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0930851

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(C1=NC=C(O1)C=2C=CC=CC2)C

Tpsa:
43.1

Logp:
2.5442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0930852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OCC1(OCCCC1)CC

Tpsa:
29.46

Logp:
1.328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC=1C=CC=C(O)C1)NCC

Tpsa:
58.56

Logp:
1.5005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1NC(C2=NC(=N)C(N12)(C)C)(C)C

Tpsa:
68.55

Logp:
0.95817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0