CS-0282324

1-(2-Bromophenyl)-2-((4-methylpyrimidin-2-yl)thio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 721891-90-3

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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

C₁₃H₁₁BrN₂OS

Molecular Weight

323.21

Synonyms

None

SMILES

CC1=NC(SCC(C2=CC=CC=C2Br)=O)=NC=C1

Tpsa

42.85

Logp

3.52252

H Acceptors

4

H Donors

0

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

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ChemScene

CS-0282324

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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:
C₁₃H₁₁BrN₂OS

Molecular Weight:
323.21

Synonyms:
None

SMILES:
CC1=NC(SCC(C2=CC=CC=C2Br)=O)=NC=C1

Tpsa:
42.85

Logp:
3.52252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0282325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
2-(4-Methyl-pyrimidin-2-ylsulfanyl)-acetamide

SMILES:
CC1=NC(SCC(N)=O)=NC=C1

Tpsa:
68.87

Logp:
0.36242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282326

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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:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

SMILES:
CC1=NC(SCC(N)=O)=NN1

Tpsa:
84.66

Logp:
-0.30948

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
CC1=NC(SCC2CNCCC2)=NC=C1

Tpsa:
37.81

Logp:
1.87672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3