CS-0443580

2-(Bromomethyl)imidazo[1,2-a]pyridine hydrobromide

Manufacturer: ChemScene

CAS Number: 125040-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0443580-1g In Stock ₹ 71,870.40

CS-0443580 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂N₂

Molecular Weight

291.97

Synonyms

2-(Bromomethyl)imidazo[1,2-a]pyridine

SMILES

C1=CC2=NC(=CN2C=C1)CBr.Br

Tpsa

17.3

Logp

2.8071

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA29651
125040-55-3 | 2-(Bromomethyl)imidazo[1,2-a]pyridine
A2B Chem ₹ 28,320.36 - ₹ 1,05,495.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-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-0443580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
2-(Bromomethyl)imidazo[1,2-a]pyridine

SMILES:
C1=CC2=NC(=CN2C=C1)CBr.Br

Tpsa:
17.3

Logp:
2.8071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CCN(CC)CCN1C=CC=C(C1=O)N

Tpsa:
51.26

Logp:
0.7723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0443583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
1-Cyclopropylmethyl-piperidine-2-carbaldehyde

SMILES:
C1CCN(CC2CC2)C(C1)C=O

Tpsa:
20.31

Logp:
1.4498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.8387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2