CS-0269410

2-((5-Bromopyridin-2-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 29450-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0269410-5g In Stock ₹ 1,50,756.72

CS-0269410 - 5g

₹ 1,50,756.72

In Stock

Quantity

1

Base Price: ₹ 1,50,756.72

GST (18%): ₹ 27,136.21

Total Price: ₹ 1,77,892.93

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O

Molecular Weight

217.06

Synonyms

2-((5-Bromopyridin-2-yl)oxy)ethanamine

SMILES

C1=CC(=NC=C1Br)OCCN

Tpsa

48.14

Logp

1.1816

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB37730
29450-02-0 | Ethanamine, 2-[(5-bromo-2-pyridinyl)oxy]-
A2B Chem ₹ 31,229.40 - ₹ 44,747.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269410

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
2-((5-Bromopyridin-2-yl)oxy)ethanamine

SMILES:
C1=CC(=NC=C1Br)OCCN

Tpsa:
48.14

Logp:
1.1816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269411

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂S

Molecular Weight:
186.23

Synonyms:
6-Thien-3-ylnicotinonitrile

SMILES:
C1=CC(=NC=C1C#N)C2=CSC=C2

Tpsa:
36.68

Logp:
2.68178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0269412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(C(=O)O)N)Br

Tpsa:
76.21

Logp:
0.9285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269413

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆NO

Molecular Weight:
243.11

Synonyms:
2,2,2-Trifluoro-1-(5-(trifluoromethyl)pyridin-2-yl)ethanone

SMILES:
C1=CC(=NC=C1C(F)(F)F)C(=O)C(F)(F)F

Tpsa:
29.96

Logp:
2.8454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1