CS-0586339

2-(3-Bromophenyl)-4-chloro-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1153412-68-0

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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

C₁₁H₈BrClN₂

Molecular Weight

283.55

Synonyms

None

SMILES

CC1=CC(=NC(=N1)C2=CC(=CC=C2)Br)Cl

Tpsa

25.78

Logp

3.86792

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0586339

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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:
C₁₁H₈BrClN₂

Molecular Weight:
283.55

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=CC(=CC=C2)Br)Cl

Tpsa:
25.78

Logp:
3.86792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂S

Molecular Weight:
289.58

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC(C2=CC(Br)=CS2)=N1

Tpsa:
25.78

Logp:
3.92942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
4-Chloro-6-methyl-2-(2-methylpropyl)pyrimidine

SMILES:
CC1=CC(=NC(=N1)CC(C)C)Cl

Tpsa:
25.78

Logp:
2.63692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-4-ol

SMILES:
CC1=C(SN=N1)C(=O)N2CCC(CC2)O

Tpsa:
66.32

Logp:
0.44342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1