CS-0497301

(8-Bromo-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2306275-00-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0497301-500mg In Stock ₹ 86,158.92
1g CS-0497301-1g In Stock ₹ 1,29,024.48
5g CS-0497301-5g In Stock ₹ 3,86,645.64

CS-0497301 - 500mg

₹ 86,158.92

In Stock

Quantity

1

Base Price: ₹ 86,158.92

GST (18%): ₹ 15,508.606

Total Price: ₹ 1,01,667.526

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrFN₂O

Molecular Weight

245.05

Synonyms

None

SMILES

OCC1=C(F)N2C(=N1)C(Br)=CC=C2

Tpsa

37.53

Logp

1.7282

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65023
2306275-00-1 | (8-bromo-3-fluoro-imidazo[1,2-a]pyridin-2-yl)methanol
A2B Chem --

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-0497301

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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:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
None

SMILES:
OCC1=C(F)N2C(=N1)C(Br)=CC=C2

Tpsa:
37.53

Logp:
1.7282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497302

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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:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
BrC1N2C(C=CC=1)=NC=C2F

Tpsa:
17.3

Logp:
2.2359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1N2C(=NC=1)C(Br)=CC=C2

Tpsa:
17.3

Logp:
2.2359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
O=CC1=C(F)N2C(C=CC=C2)=N1

Tpsa:
34.37

Logp:
1.2859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1