CS-0186242

1-(3-Methylpyridin-2-yl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007909-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0186242-1g In Stock ₹ 1,14,222.60

CS-0186242 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClN₃

Molecular Weight

213.71

Synonyms

None

SMILES

CC1=CC=CN=C1N2CCNCC2.[H]Cl

Tpsa

28.16

Logp

1.22142

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY11563
2007909-71-7 | 1-(3-Methylpyridin-2-yl)piperazine hydrochloride
A2B Chem ₹ 12,577.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186242

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
CC1=CC=CN=C1N2CCNCC2.[H]Cl

Tpsa:
28.16

Logp:
1.22142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
None

SMILES:
C(CC)(N)C=1C(=CC=CN1)C.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.64342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
Ethanone, 1-(3-nitro-4-pyridinyl)- (9CI)

SMILES:
CC(=O)C1=CC=NC=C1[N+](=O)[O-]

Tpsa:
73.1

Logp:
1.1924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186245

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
1-[4-(4-Bromo-phenoxy)-phenyl]-etha; none

SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Tpsa:
26.3

Logp:
4.444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3