CS-0762820

[2-(4-Methylpiperazin-1-Yl)pyridin-4-yl]methylamine

Manufacturer: ChemScene

CAS Number: 953899-73-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄

Molecular Weight

206.29

Synonyms

None

SMILES

CN1CCN(CC1)C1=CC(CN)=CC=N1

Tpsa

45.39

Logp

0.2921

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV38873
953899-73-5 | [2-(4-methylpiperazin-1-yl)pyridin-4-yl]methanamine
A2B Chem ₹ 9,497.16 - ₹ 33,625.08

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

Compare Similar Items

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Img

ChemScene

CS-0762820

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC(CN)=CC=N1

Tpsa:
45.39

Logp:
0.2921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762821

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
NCC1=CC(OCCN2CC2)=NC=C1

Tpsa:
51.15

Logp:
0.2347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
NCC1=CN=C(OCCN2CC2)C=C1

Tpsa:
51.15

Logp:
0.2347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762823

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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:
C₉H₁₂Cl₂N₄

Molecular Weight:
247.12

Synonyms:
None

SMILES:
Cl.Cl.NCC1=NC(=CC=C1)N1C=CN=C1

Tpsa:
56.73

Logp:
1.5696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2