CS-0122172

2-(3-Methylpiperazin-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1264046-24-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18433810

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

None

SMILES

NC1=CC=CN=C1N2CC(C)NCC2

Tpsa

54.18

Logp

0.4619

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ23688
1264046-24-3 | 2-(3-methylpiperazin-1-yl)pyridin-3-amine
A2B Chem ₹ 60,148.68 - ₹ 3,32,742.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0122172

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Purity:
98%

MDL No:
MFCD18433810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
NC1=CC=CN=C1N2CC(C)NCC2

Tpsa:
54.18

Logp:
0.4619

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0122173

--


Purity:
97%

MDL No:
MFCD00778419

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
2-(Piperazin-1-yl)thiazole

SMILES:
N1(C2=NC=CS2)CCNCC1

Tpsa:
28.16

Logp:
0.5527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CC1CN(C2=NC=CS2)CCN1

Tpsa:
28.16

Logp:
0.9412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
N-(2-aminoethyl)thiazol-2-amine

SMILES:
NCCNC1=NC=CS1

Tpsa:
50.94

Logp:
0.5137

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3