CS-0494135

1-(3-Chloroisoxazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 80403-94-7

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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

C₅H₄ClNO₂

Molecular Weight

145.54

Synonyms

Ethanone, 1-(3-chloro-5-isoxazolyl)- (9CI)

SMILES

CC(=O)C1=CC(Cl)=NO1

Tpsa

43.1

Logp

1.5306

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56416
80403-94-7 | Ethanone, 1-(3-chloro-5-isoxazolyl)- (9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494135

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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:
C₅H₄ClNO₂

Molecular Weight:
145.54

Synonyms:
Ethanone, 1-(3-chloro-5-isoxazolyl)- (9CI)

SMILES:
CC(=O)C1=CC(Cl)=NO1

Tpsa:
43.1

Logp:
1.5306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
None

SMILES:
CC(=O)C1NC(Cl)=CC=1

Tpsa:
32.86

Logp:
1.8707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494137

--


Purity:
98%

MDL No:
MFCD12407123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNOS

Molecular Weight:
161.61

Synonyms:
None

SMILES:
CC(=O)C1N=C(Cl)SC=1

Tpsa:
29.96

Logp:
1.9991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494138

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
(R)-6-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

SMILES:
C[C@@H]1CC2=C(CN1)NC=N2

Tpsa:
40.71

Logp:
0.4439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0