CS-0060465

(2-Bromophenyl)-pyridin-3-ylmethanone

Manufacturer: ChemScene

CAS Number: 77744-06-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0060465-250mg In Stock ₹ 2,395.68
1g CS-0060465-1g In Stock ₹ 6,160.32
5g CS-0060465-5g In Stock ₹ 26,523.60

CS-0060465 - 250mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrNO

Molecular Weight

262.10

Synonyms

(2-Bromophenyl)(pyridin-3-yl)methanone

SMILES

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

Tpsa

29.96

Logp

3.0751

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-3969
eMolecules​ (2-bromophenyl)(3-pyridyl)methanone | 77744-06-0 | MFCD13152907 | 5g
eMolecules​ ₹ 30,698.93

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0060465

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
(2-Bromophenyl)(pyridin-3-yl)methanone

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

Tpsa:
29.96

Logp:
3.0751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060466

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
2-Bromo-1-(2-(difluoromethoxy)phenyl)ethanone

SMILES:
C1=CC=C(C(=C1)C(=O)CBr)OC(F)F

Tpsa:
26.3

Logp:
2.8656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0060467

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OCCO

Tpsa:
83.83

Logp:
0.5339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0060468

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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:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
(E)-3-(2-bromophenyl)prop-2-enal

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

Tpsa:
17.07

Logp:
2.6612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2