CS-0602282

2,4-Dimethyl-6-(piperazin-1-yl)-1,2,4-triazine-3,5(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 1092297-50-1

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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

C₉H₁₅N₅O₂

Molecular Weight

225.25

Synonyms

None

SMILES

CN1C(=O)C(=NN(C1=O)C)N2CCNCC2

Tpsa

72.16

Logp

-2.1114

H Acceptors

7

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU51985
1092297-50-1 | 2,4-dimethyl-6-piperazin-1-yl-1,2,4-triazine-3,5-dione
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0602282

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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:
C₉H₁₅N₅O₂

Molecular Weight:
225.25

Synonyms:
None

SMILES:
CN1C(=O)C(=NN(C1=O)C)N2CCNCC2

Tpsa:
72.16

Logp:
-2.1114

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602283

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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:
C₁₄H₁₀N₂O₃S

Molecular Weight:
286.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C=O)C=NC=C3

Tpsa:
69.03

Logp:
2.0858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602284

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
O=C(C1CC2=CC=CC=C2S1)NC

Tpsa:
29.1

Logp:
1.4494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)N1C)NC(C)C

Tpsa:
34.03

Logp:
1.47172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2