CS-1006212

2-(4-chlorophenyl)-5-phenyl-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1874-43-7

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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

C₁₄H₉ClN₂O

Molecular Weight

256.69

Synonyms

None

SMILES

ClC=1C=CC(=CC1)C2=NN=C(O2)C=3C=CC=CC3

Tpsa

38.92

Logp

4.057

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF09050
1874-43-7 | 2-(4-chlorophenyl)-5-phenyl-1,3,4-oxadiazole
A2B Chem ₹ 1,03,784.28 - ₹ 1,43,484.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1006212

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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:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NN=C(O2)C=3C=CC=CC3

Tpsa:
38.92

Logp:
4.057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂

Molecular Weight:
246.34

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C2C(=C1)C(C)(C)CCC2(C)C

Tpsa:
37.3

Logp:
3.6627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006214

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(O)CC1CCOC2(CCC2)C1

Tpsa:
46.53

Logp:
1.8104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006216

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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:
C₁₃H₁₆BrFN₂O

Molecular Weight:
315.18

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1N=C(N2C(C)C)C(O)(C)C

Tpsa:
38.05

Logp:
3.7462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2