CS-0762938

3-Chloro-6-(Tetrahydro-2H-pyran-2-ylmethoxy)pyridazine

Manufacturer: ChemScene

CAS Number: 1016697-40-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

None

SMILES

ClC1=NN=C(OCC2CCCCO2)C=C1

Tpsa

44.24

Logp

2.0779

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL80266
1016697-40-7 | 3-chloro-6-[(oxan-2-yl)methoxy]pyridazine
A2B Chem --

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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-0762938

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
ClC1=NN=C(OCC2CCCCO2)C=C1

Tpsa:
44.24

Logp:
2.0779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂O₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
BrC1CCN(N2CCOCC2)C1=O

Tpsa:
32.78

Logp:
0.2294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
BrC1CCN(C1=O)C1=NC=CO1

Tpsa:
46.34

Logp:
1.1748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=NC2=CC(Br)=CN=C2N=C1C

Tpsa:
38.67

Logp:
2.40414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0