CS-1155163

1-Methyl-4-(6-methyl-5-vinylpyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1355237-98-7

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Purity

97%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃

Molecular Weight

217.32

Synonyms

None

SMILES

N=1C(=CC=C(C=C)C1C)N2CCN(C)CC2

Tpsa

19.37

Logp

1.78482

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT66497
1355237-98-7 | 1-Methyl-4-(6-methyl-5-vinylpyridin-2-yl)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-1155163

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃

Molecular Weight:
217.32

Synonyms:
None

SMILES:
N=1C(=CC=C(C=C)C1C)N2CCN(C)CC2

Tpsa:
19.37

Logp:
1.78482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.21

Synonyms:
None

SMILES:
N1=CC=CC(=C1N)C2=NCCC2

Tpsa:
51.27

Logp:
1.2467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155166

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=C)CC(=O)N

Tpsa:
81.42

Logp:
0.9411

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1155167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₂NO

Molecular Weight:
267.66

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)C=2C=CC=C(Cl)C2C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A