CS-0156834

3-(2-Bromoacetyl)pyridine

Manufacturer: ChemScene

CAS Number: 6221-12-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0156834-100mg In Stock ₹ 14,117.40
250mg CS-0156834-250mg In Stock ₹ 21,047.76
1g CS-0156834-1g In Stock ₹ 47,999.16

CS-0156834 - 100mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO

Molecular Weight

200.03

Synonyms

3-(2-Bromoacetyl)

SMILES

C1=CC(=CN=C1)C(=O)CBr

Tpsa

29.96

Logp

1.6592

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG78100
6221-12-1 | 3-(2-Bromoacetyl)pyridine
A2B Chem ₹ 11,208.36 - ₹ 16,769.76

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

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Img

ChemScene

CS-0156834

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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:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
3-(2-Bromoacetyl)

SMILES:
C1=CC(=CN=C1)C(=O)CBr

Tpsa:
29.96

Logp:
1.6592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156835

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Purity:
95%

MDL No:
MFCD00044286

Storage:
4°C

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

Molecular Formula:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
4-Bromophenyl 3-pyridyl ketone

SMILES:
C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)Br

Tpsa:
29.96

Logp:
3.0751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156836

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Purity:
95%

MDL No:
MFCD13193488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
C1=CC(=CC2=NNC=C12)N3CCNCC3

Tpsa:
43.95

Logp:
0.9725

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0156838

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Purity:
98%

MDL No:
MFCD11042923

Storage:
4°C

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
7-(trifluoromethyl)-3-quinolinecarboxylic acid

SMILES:
C1=CC(=CC2=NC=C(C=C12)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1