CS-0667614

3-Acetyl-5-bromo-2,6-dimethylpyridin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 56717-09-0

Select a Size

Pack Size SKU Availability Price
5g CS-0667614-5g In Stock ₹ 3,05,791.44

CS-0667614 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

CC1=C(C(=O)C(=C(N1)C)Br)C(=O)C

Tpsa

49.93

Logp

1.95684

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49073
56717-09-0 | 1-(5-Bromo-4-hydroxy-2,6-dimethylpyridin-3-yl)ethan-1-one
A2B Chem --

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-0667614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1=C(C(=O)C(=C(N1)C)Br)C(=O)C

Tpsa:
49.93

Logp:
1.95684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667615

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Purity:
98%

MDL No:
MFCD21604253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₅

Molecular Weight:
212.08

Synonyms:
None

SMILES:
C1=C(C(=NC(=N1)N)N)CN.Cl.Cl

Tpsa:
103.84

Logp:
-0.0567

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0667616

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Purity:
98%

MDL No:
MFCD22376124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)Br)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667617

--


Purity:
98%

MDL No:
MFCD23711793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂NO₃

Molecular Weight:
322.94

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CBr)Br)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.9349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3