CS-0651146

4-Bromo-2-ethyl-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1188090-45-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

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

Tpsa

25.78

Logp

2.10992

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL81320
1188090-45-0 | 4-bromo-2-ethyl-6-methylpyrimidine
A2B Chem ₹ 49,710.36 - ₹ 6,78,661.92

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651146

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

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

Tpsa:
25.78

Logp:
2.10992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
None

SMILES:
CNC1=NC=NC(Br)=C1

Tpsa:
37.81

Logp:
1.2808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂

Molecular Weight:
112.11

Synonyms:
None

SMILES:
CC1=NC=CC(F)=N1

Tpsa:
25.78

Logp:
0.92412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₂N₂O

Molecular Weight:
132.07

Synonyms:
None

SMILES:
O=C1N=CNC(F)=C1F

Tpsa:
45.75

Logp:
0.0481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0