CS-0548020

(Z)-1-(thiazol-4-yl)ethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 68158-16-7

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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

C₅H₆N₂OS

Molecular Weight

142.18

Synonyms

(1z)-1-(1,3-thiazol-4-yl)ethanone oxime

SMILES

C/C(=N/O)/C1=CSC=N1

Tpsa

45.48

Logp

1.3413

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH30827
68158-16-7 | 1-(Thiazol-4-yl)ethanone oxime
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

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Img

ChemScene

CS-0548020

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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:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
(1z)-1-(1,3-thiazol-4-yl)ethanone oxime

SMILES:
C/C(=N/O)/C1=CSC=N1

Tpsa:
45.48

Logp:
1.3413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548021

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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:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
C#CCOC=1C=CC=CC1CNC=2C=CC=CC2

Tpsa:
21.26

Logp:
3.3107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0548022

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
5-(4-Chloro-phenyl)-2,4-dihydro-pyrazol-3-one

SMILES:
C1C(=NNC1=O)C2=CC=C(C=C2)Cl

Tpsa:
41.46

Logp:
1.564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548023

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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:
C₁₅H₁₂BrN

Molecular Weight:
286.17

Synonyms:
1-benzyl-4-bromo-indole

SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3Br

Tpsa:
4.93

Logp:
4.4521

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2