CS-0281773

1-(6-Methylpyridin-3-yl)piperazine

Manufacturer: ChemScene

CAS Number: 845617-33-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281773-2.5g In Stock ₹ 1,17,388.32
5g CS-0281773-5g In Stock ₹ 1,73,686.80
10g CS-0281773-10g In Stock ₹ 2,57,450.04

CS-0281773 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

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

1-(6-methyl(pyridin-3-yl))piperazine

SMILES

CC1=CC=C(N2CCNCC2)C=N1

Tpsa

28.16

Logp

0.79962

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC21721
845617-33-6 | Piperazine,1-(6-methyl-3-pyridinyl)-
A2B Chem --

Related Products

Img

ChemScene

CS-0282359

--

Img

ChemScene

CS-0238618

--

Img

ChemScene

CS-0122165

--

Img

ChemScene

CS-0207026

--

Img

ChemScene

CS-0122162

--

Img

ChemScene

CS-0282165

--

Img

ChemScene

CS-0260209

--

Img

ChemScene

CS-0247825

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281773

--


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:
1-(6-methyl(pyridin-3-yl))piperazine

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

Tpsa:
28.16

Logp:
0.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-HYDROXY-1-(4-METHYLPHENYL)-1H-PYRAZOLE

SMILES:
CC1=CC=C(N2N=C(O)C=C2)C=C1

Tpsa:
38.05

Logp:
1.88632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
N-cyclopentyl-N'-(4-methylphenyl)ethanediamide

SMILES:
CC1=CC=C(NC(C(NC2CCCC2)=O)=O)C=C1

Tpsa:
58.2

Logp:
1.99232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0281776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
N-(3,4-DIMETHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE

SMILES:
CC1=CC=C(NC(CCC(NN)=O)=O)C=C1C

Tpsa:
84.22

Logp:
1.01204

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4