CS-0497293

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

Manufacturer: ChemScene

CAS Number: 2306277-81-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0497293-500mg In Stock ₹ 86,158.92
1g CS-0497293-1g In Stock ₹ 1,29,024.48
5g CS-0497293-5g In Stock ₹ 3,86,645.64

CS-0497293 - 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(C=CC=C2Br)=N1

Tpsa

37.53

Logp

1.7282

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65077
2306277-81-4 | (5-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

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Img

ChemScene

CS-0497293

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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(C=CC=C2Br)=N1

Tpsa:
37.53

Logp:
1.7282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
OC(=O)C1=C(F)N2C(C=CC=C2Br)=N1

Tpsa:
54.6

Logp:
1.9341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497295

--


Purity:
98%

MDL No:
MFCD18783077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O₂

Molecular Weight:
287.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)N2C(C=CC(Br)=C2)=N1

Tpsa:
43.6

Logp:
2.4126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497296

--


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(C=CC(Br)=C2)=N1

Tpsa:
37.53

Logp:
1.7282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1