CS-0305135

3-((5-Chloropyridin-3-yl)oxy)-5,6-dimethylpyridazine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1375239-73-8

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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

C₁₂H₉ClN₄O

Molecular Weight

260.68

Synonyms

None

SMILES

N#CC1=C(C)C(C)=NN=C1OC2=CC(Cl)=CN=C2

Tpsa

71.69

Logp

2.80582

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0305135

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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:
C₁₂H₉ClN₄O

Molecular Weight:
260.68

Synonyms:
None

SMILES:
N#CC1=C(C)C(C)=NN=C1OC2=CC(Cl)=CN=C2

Tpsa:
71.69

Logp:
2.80582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
N#CC1=C(C)C=C(C)N=C1N2CCS(CC2)=O

Tpsa:
56.99

Logp:
1.13882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
N#CC1=C(C)C=C(C)N=C1NC2CCCCC2

Tpsa:
48.71

Logp:
3.31472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0305139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉N₃O₃

Molecular Weight:
373.40

Synonyms:
11-Methyl-13-(3,4,5-trimethoxyphenyl)-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile

SMILES:
N#CC1=C(C)C=C(C2=CC(OC)=C(OC)C(OC)=C2)N3C4=CC=CC=C4N=C13

Tpsa:
68.78

Logp:
4.3604

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4