CS-0363356

1-(2-Methylpyridin-4-yl)piperazine

Manufacturer: ChemScene

CAS Number: 98010-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0363356-1g In Stock ₹ 1,05,067.68

CS-0363356 - 1g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

Piperazine, 1-(2-methyl-4-pyridinyl)- (9CI)

SMILES

CC1=CC(=CC=N1)N2CCNCC2

Tpsa

28.16

Logp

0.79962

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI01552
98010-38-9 | 1-(2-METHYL(PYRIDIN-4-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-0363356

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
Piperazine, 1-(2-methyl-4-pyridinyl)- (9CI)

SMILES:
CC1=CC(=CC=N1)N2CCNCC2

Tpsa:
28.16

Logp:
0.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3,5-Dimethyl-2-methoxyacetophenone

SMILES:
CC1=CC(=C(C(=C1)C(=O)C)OC)C

Tpsa:
26.3

Logp:
2.51464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₅

Molecular Weight:
319.31

Synonyms:
None

SMILES:
O=C(C1=C(C(OCC)=O)N(C2=CC=CC=C2OC)N=N1)OCC

Tpsa:
92.54

Logp:
1.6293

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0363359

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CC1=CC(C)(NC(N1C2=CC=CC=C2OC)=S)C

Tpsa:
24.5

Logp:
3.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2