CS-0453068

5-(4-Ethynylphenyl)oxazole

Manufacturer: ChemScene

CAS Number: 501944-63-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0453068-250mg In Stock ₹ 10,523.88

CS-0453068 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO

Molecular Weight

169.18

Synonyms

5-(4-Ethynylphenyl)-1,3-oxazole

SMILES

C#CC1=CC=C(C=C1)C2=CN=CO2

Tpsa

26.03

Logp

2.3229

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD20874
501944-63-4 | 5-(4-Ethynylphenyl)-1,3-oxazole
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453068

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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:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
5-(4-Ethynylphenyl)-1,3-oxazole

SMILES:
C#CC1=CC=C(C=C1)C2=CN=CO2

Tpsa:
26.03

Logp:
2.3229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
5-(2-Fluorophenyl)-2H-pyrazol-3-aMine

SMILES:
FC=1C=CC=CC1C2=CC(=NN2)N

Tpsa:
54.7

Logp:
1.798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453070

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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:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
4-(4-Methoxyphenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile

SMILES:
COC1=CC=C(C=C1)C2=C(C#N)C(=O)OC2

Tpsa:
59.32

Logp:
1.52918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
2-Methyl-thiazolo[5,4-d]pyrimidin-7-ol

SMILES:
CC1=NC2=C(N=CN=C2S1)O

Tpsa:
58.9

Logp:
1.10032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0