CS-0729950

1-(2-(2-Chloroethoxy)ethyl)-3,5-dimethyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 108223-78-5

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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

C₉H₁₅ClN₂O

Molecular Weight

202.68

Synonyms

None

SMILES

CC1=NN(CCOCCCl)C(C)=C1

Tpsa

27.05

Logp

1.75534

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX67211
108223-78-5 | 1-(2-(2-Chloroethoxy)ethyl)-3,5-dimethyl-1H-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0729950

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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:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
CC1=NN(CCOCCCl)C(C)=C1

Tpsa:
27.05

Logp:
1.75534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0729953

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC(NCCO)C1=CC=C2OCCOC2=C1

Tpsa:
50.72

Logp:
1.1007

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
CC1=CC=C(CCC(=O)NC2=CC=C(C=C2)C(O)=O)O1

Tpsa:
79.54

Logp:
2.85752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(=O)NCC(O)=O

Tpsa:
79.54

Logp:
0.40242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3