CS-1144127

3,5-Dimethyl-1-(pyridin-4-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1248126-39-7

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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

C₁₁H₁₇N₃

Molecular Weight

191.28

Synonyms

None

SMILES

N=1C=CC(=CC1)N2CC(NC(C)C2)C

Tpsa

28.16

Logp

1.2682

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA34606
1248126-39-7 | 3,5-dimethyl-1-(4-pyridinyl)-Piperazine
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-1144127

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.28

Synonyms:
None

SMILES:
N=1C=CC(=CC1)N2CC(NC(C)C2)C

Tpsa:
28.16

Logp:
1.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
N=1C=CC(OC)=C(OC2CC2)C1C(C)(C)C

Tpsa:
31.35

Logp:
2.9289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1144129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N#CC1=NC=C(OC2CC2)C(=C1)C(C)(C)C

Tpsa:
45.91

Logp:
2.79198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂S

Molecular Weight:
238.35

Synonyms:
None

SMILES:
O(C1=CC=C(SC)C=C1OC2CC2)C(C)C

Tpsa:
18.46

Logp:
3.7369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5