CS-0572586

4-Bromo-2-methoxy-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1507490-15-4

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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

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

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

Tpsa

35.01

Logp

1.55612

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM21870
1507490-15-4 | 4-Bromo-2-methoxy-6-methylpyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0572586

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

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

Tpsa:
35.01

Logp:
1.55612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
2-Bromo-5-chloro-4-methyl-benzoic acid

SMILES:
O=C(O)C1=CC(Cl)=C(C)C=C1Br

Tpsa:
37.3

Logp:
3.10912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₃NO₂S

Molecular Weight:
260.53

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(Cl)C(Cl)=C1)(N)=O

Tpsa:
60.16

Logp:
2.2942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572589

--


Purity:
98%

MDL No:
MFCD22689126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
None

SMILES:
BrC1=CC(Cl)=C(N=C1Cl)C

Tpsa:
12.89

Logp:
3.45932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0