CS-0880567

5-[4-(2-Pyridinyl)-1-piperazinyl]-2-pyridinamine

Manufacturer: ChemScene

CAS Number: 1018556-61-0

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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

C₁₄H₁₇N₅

Molecular Weight

255.32

Synonyms

None

SMILES

NC1=NC=C(N2CCN(C3=NC=CC=C3)CC2)C=C1

Tpsa

58.28

Logp

1.3854

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL58782
1018556-61-0 | 5-[4-(pyridin-2-yl)piperazin-1-yl]pyridin-2-amine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0880567

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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:
C₁₄H₁₇N₅

Molecular Weight:
255.32

Synonyms:
None

SMILES:
NC1=NC=C(N2CCN(C3=NC=CC=C3)CC2)C=C1

Tpsa:
58.28

Logp:
1.3854

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
N#CCC(C1=NC2=C(N1)C=CC=C2)=O

Tpsa:
69.54

Logp:
1.65928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(C1CNCCN12)N(OCC3=CC=CC=C3)C2=O

Tpsa:
61.88

Logp:
0.3542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0880588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
C=CS(=O)(NC[C@@H]1CNCCC1)=O

Tpsa:
58.2

Logp:
0.0489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4