CS-0205018

3-(1,3,4-Oxadiazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 5378-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0205018-5g In Stock ₹ 15,657.48
25g CS-0205018-25g In Stock ₹ 61,859.88

CS-0205018 - 5g

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

MFCD06643238

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

2--1,3,4-oxdiazol

SMILES

OC1=CC=CC(=C1)C2=NN=CO2

Tpsa

59.15

Logp

1.4422

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23503
5378-29-0 | 3-(1,3,4-Oxadiazol-2-yl)phenol
A2B Chem ₹ 4,876.92 - ₹ 67,763.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0205018

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Purity:
98%

MDL No:
MFCD06643238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
2--1,3,4-oxdiazol

SMILES:
OC1=CC=CC(=C1)C2=NN=CO2

Tpsa:
59.15

Logp:
1.4422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205019

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Purity:
97%

MDL No:
MFCD07782176

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
Trifluoroacetylpiperazine

SMILES:
O=C(N1CCNCC1)C(F)(F)F

Tpsa:
32.34

Logp:
-0.0195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0205020

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Purity:
95+%

MDL No:
MFCD00457493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
1-(5-Bromo-1H-benzoimidazol-2-yl)-ethanol

SMILES:
BrC=1C=CC=2NC(=NC2C1)C(O)C

Tpsa:
48.91

Logp:
2.3787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0205021

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Purity:
98%

MDL No:
MFCD08700372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1OCCOC

Tpsa:
55.76

Logp:
1.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5