CS-1163862

3-(Piperazin-1-yl)-6-(m-tolyl)pyridazine

Manufacturer: ChemScene

CAS Number: 1172922-46-1

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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

C₁₅H₁₈N₄

Molecular Weight

254.34

Synonyms

None

SMILES

N=1N=C(C=CC1C=2C=CC=C(C2)C)N3CCNCC3

Tpsa

41.05

Logp

1.86162

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX54666
1172922-46-1 | 3-(3-Methylphenyl)-6-piperazin-1-ylpyridazine
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-1163862

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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:
C₁₅H₁₈N₄

Molecular Weight:
254.34

Synonyms:
None

SMILES:
N=1N=C(C=CC1C=2C=CC=C(C2)C)N3CCNCC3

Tpsa:
41.05

Logp:
1.86162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163863

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)C=2C=CC=CC2OC)C

Tpsa:
35.01

Logp:
3.11402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163864

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
N(C(C[C@H](NCCOC)C(O)=O)=O)C1=CC(C)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163865

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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:
C₁₆H₁₇NO

Molecular Weight:
239.32

Synonyms:
None

SMILES:
OC=1C=CC=CC1CNC2=CC=C3C(=C2)CCC3

Tpsa:
32.26

Logp:
3.493

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3