CS-0187281

8-Bromo-6-fluoroimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1368664-08-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0187281-100mg In Stock ₹ 1,283.40
250mg CS-0187281-250mg In Stock ₹ 1,882.32

CS-0187281 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFN₂

Molecular Weight

215.02

Synonyms

IMidazo[1,2-a]pyridine, 8-broMo-6-fluoro-

SMILES

C1=CN2C=C(C=C(C2=N1)Br)F

Tpsa

17.3

Logp

2.2359

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA49694
1368664-08-7 | 8-Bromo-6-fluoroimidazo[1,2-a]pyridine
A2B Chem ₹ 941.16 - ₹ 1,27,484.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187281

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
IMidazo[1,2-a]pyridine, 8-broMo-6-fluoro-

SMILES:
C1=CN2C=C(C=C(C2=N1)Br)F

Tpsa:
17.3

Logp:
2.2359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187282

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
8-Bromo-3H-pyrido[4,3-d]pyrimidin-4-one

SMILES:
O=C1C(C=NC=C2Br)=C2N=CN1

Tpsa:
58.64

Logp:
1.0806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187283

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
3-Quinolinamine,8-bromo-(9CI)

SMILES:
C1=CC2=CC(=CN=C2C(=C1)Br)N

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187284

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
8-Chloro-5,10-Dihydro-11h-Dibenzo[b,E][1,4]diazepin-11-One

SMILES:
ClC1=CC=2NC(C3=CC=CC=C3NC2C=C1)=O

Tpsa:
41.13

Logp:
3.6493

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0