CS-0501718

3,6-Dichloro-4-(tetrahydrofuran-3-yl)pyridazine

Manufacturer: ChemScene

CAS Number: 1619895-43-0

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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

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

None

SMILES

ClC1=NN=C(Cl)C(=C1)C1CCOC1

Tpsa

35.01

Logp

2.2873

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58301
1619895-43-0 | 3,6-Dichloro-4-(tetrahydrofuran-3-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C(=C1)C1CCOC1

Tpsa:
35.01

Logp:
2.2873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
ClC1C=C(C(Cl)=NN=1)C2COC2

Tpsa:
35.01

Logp:
1.8972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
CC1(COC1)C1=CC(Cl)=NN=C1Cl

Tpsa:
35.01

Logp:
2.0713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂N₂O₂

Molecular Weight:
222.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C1CN

Tpsa:
55.56

Logp:
1.1997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1