CS-0687467

5-Bromo-3,6-dimethylpyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 1147857-06-4

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

C₇H₈BrNO

Molecular Weight

202.05

Synonyms

None

SMILES

CC1=CC(=C(NC1=O)C)Br

Tpsa

32.86

Logp

1.75424

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA54149
1147857-06-4 | 5-bromo-3,6-dimethylpyridin-2(1H)-one
A2B Chem ₹ 65,966.76 - ₹ 1,52,296.80

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0687467

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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:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CC1=CC(=C(NC1=O)C)Br

Tpsa:
32.86

Logp:
1.75424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)C(=O)OC)CC

Tpsa:
26.3

Logp:
2.598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N

Molecular Weight:
173.14

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.7434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=O)N2CC3=CC=NC=C3

Tpsa:
50.68

Logp:
1.7729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2