CS-0039062

(3-Phenyl-1,2,4-oxadiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 5543-33-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0039062-250mg In Stock ₹ 7,529.28
500mg CS-0039062-500mg In Stock ₹ 11,892.84
1g CS-0039062-1g In Stock ₹ 15,229.68
5g CS-0039062-5g In Stock ₹ 53,132.76
10g CS-0039062-10g In Stock ₹ 91,121.40

CS-0039062 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

3-Phenyl-5-hydroxymethyl-oxadiazol

SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CO

Tpsa

59.15

Logp

1.2289

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039062

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-Phenyl-5-hydroxymethyl-oxadiazol

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CO

Tpsa:
59.15

Logp:
1.2289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039063

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
1(2H)-Pyrimidineaceticacid,2-oxo-(9CI)

SMILES:
C1=CN(CC(=O)O)C(=O)N=C1

Tpsa:
72.19

Logp:
-0.6721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039064

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
p-Methoxybutyrophenone

SMILES:
CCCC(=O)C1=CC=C(C=C1)OC

Tpsa:
26.3

Logp:
2.678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039065

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
2-Chloro-4-methoxyphenylacetic acid

SMILES:
COC1=CC(=C(C=C1)CC(=O)O)Cl

Tpsa:
46.53

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3