CS-0972547

6-Amino-1,3-dimethyl-5-(piperazin-1-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 870693-13-3

Select a Size

Pack Size SKU Availability Price
1g CS-0972547-1g In Stock ₹ 82,822.08

CS-0972547 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₅O₂

Molecular Weight

239.27

Synonyms

None

SMILES

O=C1C(=C(N)N(C(=O)N1C)C)N2CCNCC2

Tpsa

85.29

Logp

-1.9242

H Acceptors

7

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV29717
870693-13-3 | 6-amino-1,3-dimethyl-5-(piperazin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972547

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₅O₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C1C(=C(N)N(C(=O)N1C)C)N2CCNCC2

Tpsa:
85.29

Logp:
-1.9242

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)NC(C)C

Tpsa:
24.92

Logp:
2.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(N=S2(=O)CCCC2)C=C1

Tpsa:
72.57

Logp:
2.4881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃N₂O

Molecular Weight:
248.59

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=C2C=C(O)C=CC2=N1

Tpsa:
46.01

Logp:
3.0076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0