CS-0328646

N-(3-bromopyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 155444-28-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0328646-100mg In Stock ₹ 23,529.00
250mg CS-0328646-250mg In Stock ₹ 40,127.64
1g CS-0328646-1g In Stock ₹ 99,934.08

CS-0328646 - 100mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O

Molecular Weight

215.05

Synonyms

N-(3-Bromo-2-pyridinyl)-acetamide

SMILES

CC(NC1=C(Br)C=CC=N1)=O

Tpsa

41.99

Logp

1.8025

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA77456
155444-28-3 | N-(3-Bromopyridin-2-yl)acetamide
A2B Chem ₹ 12,406.20 - ₹ 78,886.32

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-0328646

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
N-(3-Bromo-2-pyridinyl)-acetamide

SMILES:
CC(NC1=C(Br)C=CC=N1)=O

Tpsa:
41.99

Logp:
1.8025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328647

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂

Molecular Weight:
208.34

Synonyms:
None

SMILES:
C1CCC(CC1)C2C3CCCN3CCN2

Tpsa:
15.27

Logp:
2.0029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328648

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CC1=NOC(=C1CCC(=O)OC)C

Tpsa:
52.33

Logp:
1.39704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328649

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
1-(2,4-Dihydroxyphenyl)-2-(4-nitrophenyl)ethanone

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CC(=O)C2=CC=C(C=C2O)O

Tpsa:
100.67

Logp:
2.4314

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4