CS-1164260

3-Chloro-6-(ethoxymethyl)pyridazine

Manufacturer: ChemScene

CAS Number: 1289386-87-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

ClC1=NN=C(C=C1)COCC

Tpsa

35.01

Logp

1.6665

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE43113
1289386-87-3 | 3-Chloro-6-(ethoxymethyl)pyridazine
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-1164260

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
ClC1=NN=C(C=C1)COCC

Tpsa:
35.01

Logp:
1.6665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1164261

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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:
C₉H₁₂INO

Molecular Weight:
277.11

Synonyms:
None

SMILES:
IC=1C=CC=CC1C(N)COC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164262

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(N)C1CC(=O)N(CC=2C=CC=CC2OC)C1

Tpsa:
72.63

Logp:
0.529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164263

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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:
C₁₃H₉F₂NO₃

Molecular Weight:
265.22

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C2=CC=C(O)C=C2OC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A