CS-0046564

1,3-Dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione

Manufacturer: ChemScene

CAS Number: 57821-20-2

Select a Size

Pack Size SKU Availability Price
5g CS-0046564-5g In Stock ₹ 2,28,445.20

CS-0046564 - 5g

₹ 2,28,445.20

In Stock

Quantity

1

Base Price: ₹ 2,28,445.20

GST (18%): ₹ 41,120.136

Total Price: ₹ 2,69,565.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₃

Molecular Weight

207.19

Synonyms

8,10-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-4,11-diene-3,7,9-trione

SMILES

O=C1C=CC(C(N2C)=O)=C(N1)N(C)C2=O

Tpsa

76.86

Logp

-1.0745

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29380
57821-20-2 | Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione, 1,3-dimethyl-
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

Compare Similar Items

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Img

ChemScene

CS-0046564

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
8,10-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-4,11-diene-3,7,9-trione

SMILES:
O=C1C=CC(C(N2C)=O)=C(N1)N(C)C2=O

Tpsa:
76.86

Logp:
-1.0745

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₆

Molecular Weight:
182.23

Synonyms:
None

SMILES:
NC1=NC2(NC(N)=N1)CCNCC2

Tpsa:
100.82

Logp:
-1.7013

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0046567

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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:
C₃H₄FNO

Molecular Weight:
89.07

Synonyms:
None

SMILES:
O=C1CC(F)N1

Tpsa:
29.1

Logp:
-0.1981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄ClNO

Molecular Weight:
105.52

Synonyms:
None

SMILES:
O=C1CC(Cl)N1

Tpsa:
29.1

Logp:
0.0712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0