CS-0729294

2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 333778-22-6

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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

C₁₄H₁₂Cl₃N₃OS

Molecular Weight

376.69

Synonyms

None

SMILES

CC1=CC(C)=NC(SCC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)=N1

Tpsa

54.88

Logp

4.78444

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0729294

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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:
C₁₄H₁₂Cl₃N₃OS

Molecular Weight:
376.69

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SCC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)=N1

Tpsa:
54.88

Logp:
4.78444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(C)=O)SC2=C1CCCC2

Tpsa:
55.4

Logp:
2.3719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
OCCCNCC1=C(Cl)C2=CC=CC=C2N1

Tpsa:
48.05

Logp:
2.2933

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0729298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₃

Molecular Weight:
295.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(CC(C)(C)C(C=O)=C2Cl)N1

Tpsa:
59.16

Logp:
3.23092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3