CS-0590159

3-Chloro-4,5-dimethylisoxazole

Manufacturer: ChemScene

CAS Number: 17281-07-1

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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

C₅H₆ClNO

Molecular Weight

131.56

Synonyms

3-Chloro-4,5-dimethyl-isoxazole

SMILES

CC1=C(C)C(Cl)=NO1

Tpsa

26.03

Logp

1.94484

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT24649
17281-07-1 | 3-chloro-4,5-dimethyl-1,2-oxazole
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

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ChemScene

CS-0590159

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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:
C₅H₆ClNO

Molecular Weight:
131.56

Synonyms:
3-Chloro-4,5-dimethyl-isoxazole

SMILES:
CC1=C(C)C(Cl)=NO1

Tpsa:
26.03

Logp:
1.94484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂S

Molecular Weight:
204.17

Synonyms:
5-[(Trifluoromethyl)sulfanyl]nicotinonitrile

SMILES:
N#CC1=CC(SC(F)(F)F)=CN=C1

Tpsa:
36.68

Logp:
2.56518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
Pyridazine, 3-ethoxy-6-iodo-

SMILES:
IC1=NN=C(OCC)C=C1

Tpsa:
35.01

Logp:
1.4799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590162

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CC(C1=CC=NN=C1Cl)C

Tpsa:
25.78

Logp:
2.2534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1