CS-0126800

2-(3-Methylpiperazin-1-yl)pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 889957-87-3

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Purity

98%

MDL No

MFCD06245476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

2-(3-METHYL-PIPERAZIN-1-YL)-NICOTINIC ACID

SMILES

O=C(C1=CC=CN=C1N2CC(C)NCC2)O

Tpsa

65.46

Logp

0.5779

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD84712
889957-87-3 | 3-Pyridinecarboxylicacid, 2-(3-methyl-1-piperazinyl)-
A2B Chem ₹ 21,390.00 - ₹ 30,801.60

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-0126800

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Purity:
98%

MDL No:
MFCD06245476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
2-(3-METHYL-PIPERAZIN-1-YL)-NICOTINIC ACID

SMILES:
O=C(C1=CC=CN=C1N2CC(C)NCC2)O

Tpsa:
65.46

Logp:
0.5779

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126801

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Purity:
98%

MDL No:
MFCD06660379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
4-(5-CARBOXY-PYRIDIN-2-YL)-2-METHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(C1=CC=C(N2CC(C)N(C(OC(C)(C)C)=O)CC2)N=C1)O

Tpsa:
82.97

Logp:
2.2254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126802

--


Purity:
98%

MDL No:
MFCD06245573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
4-(3-CARBOXY-PYRIDIN-2-YL)-2-METHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(C1=CC=CN=C1N2CC(C)N(C(OC(C)(C)C)=O)CC2)O

Tpsa:
82.97

Logp:
2.2254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126804

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Purity:
98%

MDL No:
MFCD06245479

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
2-phenyl-3H-benzimidazole-5-carboxylic acid

SMILES:
O=C(C1=CC=C2N=C(C3=CC=CC=C3)NC2=C1)O

Tpsa:
65.98

Logp:
2.9281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2