CS-0058843

7,8-Dihydropteridin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 51036-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0058843-1g In Stock ₹ 1,14,479.28

CS-0058843 - 1g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄O

Molecular Weight

150.14

Synonyms

7,8-Dihydro-6(5H)-pteridinone

SMILES

O=C1CNC2=NC=NC=C2N1

Tpsa

66.91

Logp

-0.1594

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG49805
51036-16-9 | 6(5H)-Pteridinone, 1,7-dihydro- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0058843

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
7,8-Dihydro-6(5H)-pteridinone

SMILES:
O=C1CNC2=NC=NC=C2N1

Tpsa:
66.91

Logp:
-0.1594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058844

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
tert-butyl 3-amino-6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate*

SMILES:
O=C(N(C1)C(C)C2=C1C(N)=NN2)OC(C)(C)C

Tpsa:
84.24

Logp:
1.8036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058845

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄O

Molecular Weight:
184.58

Synonyms:
4-Chloro-7,8-dihydro-5H-pteridin-6-one

SMILES:
O=C1CNC2=NC=NC(Cl)=C2N1

Tpsa:
66.91

Logp:
0.494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058846

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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:
C₃HBrN₄S

Molecular Weight:
205.04

Synonyms:
None

SMILES:
BrC(S1)=NN2C1=NN=C2

Tpsa:
43.08

Logp:
0.9483

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0