CS-0578188

4-(3-Bromophenyl)-6-chloropyrimidine

Manufacturer: ChemScene

CAS Number: 954232-12-3

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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

C₁₀H₆BrClN₂

Molecular Weight

269.53

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)C2=CC(=NC=N2)Cl

Tpsa

25.78

Logp

3.5595

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69254
954232-12-3 | 4-(3-bromophenyl)-6-chloropyrimidine
A2B Chem --

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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-0578188

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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:
C₁₀H₆BrClN₂

Molecular Weight:
269.53

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=NC=N2)Cl

Tpsa:
25.78

Logp:
3.5595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
methyl 5-ethyl-1,2-oxazole-4-carboxylate

SMILES:
O=C(C1=C(CC)ON=C1)OC

Tpsa:
52.33

Logp:
1.0236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-(3-bromophenyl)-3-methyl-1,2-oxazole

SMILES:
CC1=NOC(=C1)C2=CC(=CC=C2)Br

Tpsa:
26.03

Logp:
3.41252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCC2CNC2)F

Tpsa:
21.26

Logp:
1.73232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3