CS-1161176

5-Oxo-4,5-dihydro-1,2,4-triazine-6-carboxamide

Manufacturer: ChemScene

CAS Number: 259794-02-0

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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

C₄H₄N₄O₂

Molecular Weight

140.10

Synonyms

None

SMILES

O=C(N)C1=NN=CNC1=O

Tpsa

101.73

Logp

-1.7362

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF81615
259794-02-0 | 5-Oxo-2,5-dihydro-1,2,4-triazine-6-carboxamide
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-1161176

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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:
C₄H₄N₄O₂

Molecular Weight:
140.10

Synonyms:
None

SMILES:
O=C(N)C1=NN=CNC1=O

Tpsa:
101.73

Logp:
-1.7362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161177

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.20

Synonyms:
None

SMILES:
C(#N)[C@H]1C[C@]2(N(C1)CCC2)[H]

Tpsa:
27.03

Logp:
0.99428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1161178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC1=NC=2C=CC=C(C2O1)C

Tpsa:
49.82

Logp:
2.0079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1161179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.22

Synonyms:
None

SMILES:
O1C=2C=C(C(=CC2C=C1C)C)C

Tpsa:
13.14

Logp:
3.35806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0