CS-0294286

1-(5-Bromopyridin-2-yl)-3-(3-chlorophenyl)urea

Manufacturer: ChemScene

CAS Number: 406471-84-9

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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

C₁₂H₉BrClN₃O

Molecular Weight

326.58

Synonyms

None

SMILES

O=C(NC1=CC=CC(Cl)=C1)NC2=NC=C(Br)C=C2

Tpsa

54.02

Logp

4.1415

H Acceptors

2

H Donors

2

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

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Img

ChemScene

CS-0294286

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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:
C₁₂H₉BrClN₃O

Molecular Weight:
326.58

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Cl)=C1)NC2=NC=C(Br)C=C2

Tpsa:
54.02

Logp:
4.1415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN₃OS

Molecular Weight:
321.83

Synonyms:
N-(3-chloro-2-methylphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide

SMILES:
O=C(NC1=CC=CC(Cl)=C1C)CSC2=NC(C)=CC(C)=N2

Tpsa:
54.88

Logp:
3.78606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294289

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈Cl₂N₄O

Molecular Weight:
365.26

Synonyms:
N-(2,3-dichlorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

SMILES:
O=C(NC1=CC=CC(Cl)=C1Cl)CN2CCN(C3=NC=CC=C3)CC2

Tpsa:
48.47

Logp:
3.1491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFINO

Molecular Weight:
375.56

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Cl)=C1F)C2=CC=CC=C2I

Tpsa:
29.1

Logp:
4.336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2