CS-0349013

4-(3-(Aminomethyl)pyrazin-2-yl)-1-methylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 1341438-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0349013-1g In Stock ₹ 2,38,883.52

CS-0349013 - 1g

₹ 2,38,883.52

In Stock

Quantity

1

Base Price: ₹ 2,38,883.52

GST (18%): ₹ 42,999.034

Total Price: ₹ 2,81,882.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₅O

Molecular Weight

221.26

Synonyms

None

SMILES

O=C1N(C)CCN(C2=NC=CN=C2CN)C1

Tpsa

75.35

Logp

-0.7863

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0349013

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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:
C₁₀H₁₅N₅O

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C1N(C)CCN(C2=NC=CN=C2CN)C1

Tpsa:
75.35

Logp:
-0.7863

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
1-Methyl-4-(4-piperidinyl)-2-piperazinone

SMILES:
O=C1N(C)CCN(C2CCNCC2)C1

Tpsa:
35.58

Logp:
-0.4876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1N(C)CCOC1CC2=CN(CCC)C=N2

Tpsa:
47.36

Logp:
0.6928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349016

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2-Methylphthalazin-1-one

SMILES:
O=C1N(C)N=CC2=C1C=CC=C2

Tpsa:
34.89

Logp:
0.9335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0