CS-1097519

2-Bromo-4,6-dimethylpyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 2901085-81-0

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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

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

OC1=C(C)N=C(Br)N=C1C

Tpsa

46.01

Logp

1.56154

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM45031
2901085-81-0 | 2-bromo-4,6-dimethylpyrimidin-5-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1097519

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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:
OC1=C(C)N=C(Br)N=C1C

Tpsa:
46.01

Logp:
1.56154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1097521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClF₂N

Molecular Weight:
185.64

Synonyms:
None

SMILES:
CC1CNCCC(F)(F)C1.[H]Cl

Tpsa:
12.03

Logp:
2.063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1097523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC1=CN(C2CCCCO2)N=C1C

Tpsa:
44.12

Logp:
1.70312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1097524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O₂

Molecular Weight:
237.23

Synonyms:
None

SMILES:
OCC1=C(F)N(CC2=CC=C(OC)C=C2)N=N1

Tpsa:
60.17

Logp:
0.9664

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4