CS-0940687

5-Bromo-N-(2-hydroxyethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 1289059-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0940687-1g In Stock ₹ 1,71,633.36
5g CS-0940687-5g In Stock ₹ 4,82,815.08

CS-0940687 - 1g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O₂

Molecular Weight

245.07

Synonyms

None

SMILES

O=C(NCCO)C1=NC=C(Br)C=C1

Tpsa

62.22

Logp

0.5662

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV72620
1289059-55-7 | 5-bromo-N-(2-hydroxyethyl)pyridine-2-carboxamide
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(NCCO)C1=NC=C(Br)C=C1

Tpsa:
62.22

Logp:
0.5662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)C1=NN(C=C1N)CC(C)C

Tpsa:
86.93

Logp:
0.2202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](C1)C2=CC=CC=N2

Tpsa:
50.19

Logp:
1.2697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O₂S

Molecular Weight:
285.11

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C=1SC(Br)=CC1

Tpsa:
26.3

Logp:
3.1655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3