CS-1167539

6-(Tert-butyl)-3-((2,4-dichlorophenyl)amino)-1,2,4-triazin-5(4H)-one

Manufacturer: ChemScene

CAS Number: 898650-84-5

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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

C₁₃H₁₄Cl₂N₄O

Molecular Weight

313.18

Synonyms

None

SMILES

O=C1NC(=NN=C1C(C)(C)C)NC2=CC=C(Cl)C=C2Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1167539

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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:
C₁₃H₁₄Cl₂N₄O

Molecular Weight:
313.18

Synonyms:
None

SMILES:
O=C1NC(=NN=C1C(C)(C)C)NC2=CC=C(Cl)C=C2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167540

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NC=C2C3N(C)CCC3C

Tpsa:
19.03

Logp:
3.1806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167541

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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:
C₁₂H₈ClFN₂O₃

Molecular Weight:
282.66

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C(OC2=NC(Cl)=NC=C2F)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉F₃N₂O₄S

Molecular Weight:
320.33

Synonyms:
None

SMILES:
C(S(=O)(=O)O)(F)(F)F.[C@@](C)(C)(C)[C@@H]1N(C)C(=O)[C@@H](C)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A