CS-0569523

3-((Azetidin-3-yloxy)(4-chlorophenyl)methyl)-2-chloropyridine

Manufacturer: ChemScene

CAS Number: 791119-13-6

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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

C₁₅H₁₄Cl₂N₂O

Molecular Weight

309.19

Synonyms

3-(4-chlorophenyl-2-chloropyrid-3-ylmethoxy)azetidine

SMILES

ClC1=NC=CC=C1C(C2=CC=C(Cl)C=C2)OC3CNC3

Tpsa

34.15

Logp

3.4662

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0569523

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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:
C₁₅H₁₄Cl₂N₂O

Molecular Weight:
309.19

Synonyms:
3-(4-chlorophenyl-2-chloropyrid-3-ylmethoxy)azetidine

SMILES:
ClC1=NC=CC=C1C(C2=CC=C(Cl)C=C2)OC3CNC3

Tpsa:
34.15

Logp:
3.4662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClN₄

Molecular Weight:
146.58

Synonyms:
3,4-diaminopyridazine hydrochloride

SMILES:
NC1=CC=NN=C1N.[H]Cl

Tpsa:
77.82

Logp:
0.0628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0569525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
Pyrazine, 2-amino-3,5-dimethoxy- (8CI)

SMILES:
COC1=CN=C(C(=N1)OC)N

Tpsa:
70.26

Logp:
0.076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₃N

Molecular Weight:
365.85

Synonyms:
None

SMILES:
C1=C2C=C(C=NC2=C(C=C1Br)Br)Br

Tpsa:
12.89

Logp:
4.5223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0