CS-0885316

2-Bromo-6-methylpyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1227578-79-1

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

C₆H₆BrNO

Molecular Weight

188.02

Synonyms

None

SMILES

OC1=CC(Br)=NC(C)=C1

Tpsa

33.12

Logp

1.85812

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK93769
1227578-79-1 | 2-bromo-6-methyl-1H-pyridin-4-one
A2B Chem ₹ 20,791.08 - ₹ 60,319.80

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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-0885316

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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:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
None

SMILES:
OC1=CC(Br)=NC(C)=C1

Tpsa:
33.12

Logp:
1.85812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC(C)=C1F

Tpsa:
44.02

Logp:
1.7114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
O[C@@H]1[C@H](F)CCC2=C1C=C(Br)C=C2

Tpsa:
20.23

Logp:
2.7668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC(C)=C1N

Tpsa:
70.04

Logp:
1.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0