CS-0599507

6-Acetyl-2-(3,5-dimethylphenyl)-1,2,4-triazine-3,5(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 478048-44-1

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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

C₁₃H₁₃N₃O₃

Molecular Weight

259.26

Synonyms

None

SMILES

CC1=CC(=CC(=C1)N2C(=O)NC(=O)C(=N2)C(=O)C)C

Tpsa

84.82

Logp

0.74024

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0599507

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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:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)N2C(=O)NC(=O)C(=N2)C(=O)C)C

Tpsa:
84.82

Logp:
0.74024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O₂

Molecular Weight:
313.28

Synonyms:
None

SMILES:
C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
47.36

Logp:
1.9139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)CN2C=NC=N2

Tpsa:
59.81

Logp:
1.87862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀ClNO₂

Molecular Weight:
329.82

Synonyms:
None

SMILES:
CC(C)(C)C1COC2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl

Tpsa:
29.54

Logp:
4.7939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1