CS-0468981

Octahydro-6H-pyrazino[1,2-c]pyrimidin-6-one

Manufacturer: ChemScene

CAS Number: 151733-62-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0468981-250mg In Stock ₹ 1,89,002.04

CS-0468981 - 250mg

₹ 1,89,002.04

In Stock

Quantity

1

Base Price: ₹ 1,89,002.04

GST (18%): ₹ 34,020.367

Total Price: ₹ 2,23,022.407

Purity

98%

MDL No

MFCD17010022

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

6H-Pyrazino[1,2-c]pyrimidin-6-one,octahydro-(9CI)

SMILES

O=C1N2C(CNCC2)CCN1

Tpsa

44.37

Logp

-0.6265

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF16259
151733-62-9 | Hexahydro-1H-pyrazino[1,2-c]pyrimidin-6(2H)-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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ChemScene

CS-0468981

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Purity:
98%

MDL No:
MFCD17010022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
6H-Pyrazino[1,2-c]pyrimidin-6-one,octahydro-(9CI)

SMILES:
O=C1N2C(CNCC2)CCN1

Tpsa:
44.37

Logp:
-0.6265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468982

--


Purity:
98%

MDL No:
MFCD28655911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
3-(Diuoromethyl)-1-methylpiperazine

SMILES:
CN1CC(C(F)F)NCC1

Tpsa:
15.27

Logp:
0.1551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468983

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Purity:
98%

MDL No:
MFCD18483101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
Ethyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride

SMILES:
O=C(C1(CN)CCC1)OCC.[H]Cl

Tpsa:
52.32

Logp:
1.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468984

--


Purity:
98%

MDL No:
MFCD16809965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Methyl 1-(aminomethyl)cyclobutanecarboxylate

SMILES:
O=C(C1(CN)CCC1)OC

Tpsa:
52.32

Logp:
0.2884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2