CS-0968881

5-Amino-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 70371-55-0

Select a Size

Pack Size SKU Availability Price
5g CS-0968881-5g In Stock ₹ 2,60,273.52

CS-0968881 - 5g

₹ 2,60,273.52

In Stock

Quantity

1

Base Price: ₹ 2,60,273.52

GST (18%): ₹ 46,849.234

Total Price: ₹ 3,07,122.754

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅O₂

Molecular Weight

207.19

Synonyms

None

SMILES

O=C1C=2C(=NC=NC2N(C(=O)N1C)C)N

Tpsa

95.8

Logp

-1.3906

H Acceptors

7

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC74137
70371-55-0 | Pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 5-amino-1,3-dimethyl-
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C1C=2C(=NC=NC2N(C(=O)N1C)C)N

Tpsa:
95.8

Logp:
-1.3906

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)CC(Cl)C

Tpsa:
17.07

Logp:
3.0258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2NC(C=3C=CC=CC3)C1)C

Tpsa:
21.26

Logp:
3.54062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=CC2)CC1CO

Tpsa:
57.53

Logp:
1.0212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3