CS-0490545

6-Bromo-3-fluoro-8-iodoimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2387598-54-9

Select a Size

Pack Size SKU Availability Price
1g CS-0490545-1g In Stock ₹ 1,78,135.92
5g CS-0490545-5g In Stock ₹ 4,44,655.32

CS-0490545 - 1g

₹ 1,78,135.92

In Stock

Quantity

1

Base Price: ₹ 1,78,135.92

GST (18%): ₹ 32,064.466

Total Price: ₹ 2,10,200.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrFIN₂

Molecular Weight

340.92

Synonyms

None

SMILES

BrC1=CN2C(=NC=C2F)C(I)=C1

Tpsa

17.3

Logp

2.8405

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85314
2387598-54-9 | 6-bromo-3-fluoro-8-iodo-imidazo[1,2-a]pyridine
A2B Chem ₹ 27,635.88 - ₹ 1,07,805.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0490545

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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:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
None

SMILES:
BrC1=CN2C(=NC=C2F)C(I)=C1

Tpsa:
17.3

Logp:
2.8405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490546

--


Purity:
98%

MDL No:
MFCD15201434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂N₃O

Molecular Weight:
300.18

Synonyms:
None

SMILES:
Cl.Cl.NCC1=CC=C(C=C1)C(=O)NC2C=NC=CC=2

Tpsa:
68.01

Logp:
2.6362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490547

--


Purity:
98%

MDL No:
MFCD26857757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
N-[4-(Aminomethyl)phenyl]-4-pyridinamine

SMILES:
NCC1=CC=C(C=C1)NC2=CC=NC=C2

Tpsa:
50.94

Logp:
2.2839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490548

--


Purity:
98%

MDL No:
MFCD16731453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
[4-(3-fluorophenoxy)pyridin-2-yl]methanamine

SMILES:
NCC1C=C(C=CN=1)OC2=CC(F)=CC=C2

Tpsa:
48.14

Logp:
2.4717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3