CS-0551529

2-(4-Benzylpiperazin-1-yl)-4,6-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 88268-22-8

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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

C₁₇H₂₂N₄

Molecular Weight

282.38

Synonyms

None

SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)CC3=CC=CC=C3)C

Tpsa

32.26

Logp

2.41564

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD86964
88268-22-8 | Pyrimidine, 4,6-dimethyl-2-[4-(phenylmethyl)-1-piperazinyl]-
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-0551529

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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:
C₁₇H₂₂N₄

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)N2CCN(CC2)CC3=CC=CC=C3)C

Tpsa:
32.26

Logp:
2.41564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551531

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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:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
C#CCOC1=C(N=CC=C1)Cl

Tpsa:
22.12

Logp:
1.747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551533

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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:
C₈H₈OS

Molecular Weight:
152.21

Synonyms:
None

SMILES:
CC(O)C#CC1=CC=CS1

Tpsa:
20.23

Logp:
1.4804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551534

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCC(CC)(C1=CN=CC=C1)O

Tpsa:
33.12

Logp:
2.0892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3