CS-0870367

1-(6-Bromo-5-methylpyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 195319-52-9

Select a Size

Pack Size SKU Availability Price
5g CS-0870367-5g In Stock ₹ 2,87,053.80

CS-0870367 - 5g

₹ 2,87,053.80

In Stock

Quantity

1

Base Price: ₹ 2,87,053.80

GST (18%): ₹ 51,669.684

Total Price: ₹ 3,38,723.484

Purity

98%

MDL No

MFCD17014991

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

None

SMILES

CC1=CC(=CN=C1Br)C(=O)C

Tpsa

29.96

Logp

2.35512

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020MF2
1-(6-Bromo-5-methyl-3-pyridinyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0870367

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Purity:
98%

MDL No:
MFCD17014991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
CC1=CC(=CN=C1Br)C(=O)C

Tpsa:
29.96

Logp:
2.35512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870368

--


Purity:
95%

MDL No:
MFCD06803428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CS1)CN

Tpsa:
52.32

Logp:
0.9934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870369

--


Purity:
98%

MDL No:
MFCD23702095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

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

Tpsa:
80.52

Logp:
1.3807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870370

--


Purity:
98%

MDL No:
MFCD28122687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

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

Tpsa:
80.52

Logp:
1.7708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5