CS-0491898

4-Oxo-6,7,8,9-tetrahydro-4H-pyrazino[1,2-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2092038-14-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0491898-250mg In Stock ₹ 72,469.32
500mg CS-0491898-500mg In Stock ₹ 1,20,554.04
1g CS-0491898-1g In Stock ₹ 1,80,702.72

CS-0491898 - 250mg

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O

Molecular Weight

176.18

Synonyms

None

SMILES

N#CC1C(=O)N2C(CNCC2)=NC=1

Tpsa

70.71

Logp

-0.78182

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85111
2092038-14-5 | 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-3-carbonitrile
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0491898

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
N#CC1C(=O)N2C(CNCC2)=NC=1

Tpsa:
70.71

Logp:
-0.78182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
4H,6H,7H,8H,9H-pyrimido[1,2-a]pyrazin-4-one

SMILES:
O=C1N2C(CNCC2)=NC=C1

Tpsa:
46.92

Logp:
-0.6535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491900

--


Purity:
98%

MDL No:
MFCD30195593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC1C2N(CCN1)C(O)=CC=2

Tpsa:
37.19

Logp:
0.8579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1N2C(CNCC2)=CC=1

Tpsa:
37.19

Logp:
0.2969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0