CS-1141206

3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carbohydrazide

Manufacturer: ChemScene

CAS Number: 861146-16-9

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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

C₉H₇FN₄O₂

Molecular Weight

222.18

Synonyms

None

SMILES

O=C(NN)C1=NC(=NO1)C=2C=CC(F)=CC2

Tpsa

94.04

Logp

0.4792

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF12654
861146-16-9 | 3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carbohy drazide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1141206

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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:
C₉H₇FN₄O₂

Molecular Weight:
222.18

Synonyms:
None

SMILES:
O=C(NN)C1=NC(=NO1)C=2C=CC(F)=CC2

Tpsa:
94.04

Logp:
0.4792

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1141207

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C1NOC(=C1CC=2C=CC=CC2)C3CCNCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141208

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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:
C₁₆H₂₆O

Molecular Weight:
234.38

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.27482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1141209

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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:
C₁₅H₃₁BO₃Si

Molecular Weight:
298.31

Synonyms:
None

SMILES:
C(/C=C/O[Si](C(C)(C)C)(C)C)B1OC(C)(C)C(C)(C)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A