CS-0491899

6,7,8,9-Tetrahydro-4H-pyrazino[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1520936-65-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0491899-500mg In Stock ₹ 69,218.04
1g CS-0491899-1g In Stock ₹ 1,03,698.72

CS-0491899 - 500mg

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

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

Other Options

Image Product Name Manufacturer Price Range
BJ85197
1520936-65-5 | 6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
A2B Chem --

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-0491899

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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:
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

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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

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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:
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

Img

ChemScene

CS-0491902

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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:
C₈H₁₂FNO₂

Molecular Weight:
173.18

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H]([C@H](F)C(=O)N1)C2CC2

Tpsa:
49.33

Logp:
-0.1586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2