CS-0214306

N-Methyl-5-(piperazin-1-yl)picolinamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2589531-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0214306-1g In Stock ₹ 75,292.80

CS-0214306 - 1g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₄O

Molecular Weight

256.73

Synonyms

None

SMILES

O=C(C1=NC=C(N2CCNCC2)C=C1)NC.[H]Cl

Tpsa

57.26

Logp

0.2726

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL22074
2589531-47-3 | N-Methyl-5-(piperazin-1-yl)picolinamide hydrochloride
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214306

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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:
C₁₁H₁₇ClN₄O

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(C1=NC=C(N2CCNCC2)C=C1)NC.[H]Cl

Tpsa:
57.26

Logp:
0.2726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0214307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₃

Molecular Weight:
320.39

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=C(C(NC)=O)N=C2)CC1)OC(C)(C)C

Tpsa:
74.77

Logp:
1.4983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
1-Piperazinecarboxylic acid, 4-[6-(methoxycarbonyl)-3-pyridinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(C2=CC=C(C(OC)=O)N=C2)CC1)OC(C)(C)C

Tpsa:
71.97

Logp:
1.9253

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
NC1=NC=C(C2=CC=C(OCCNC3)C3=C2)C=C1

Tpsa:
60.17

Logp:
1.8128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1