CS-0497292

5-Bromo-3-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2306273-14-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0497292-500mg In Stock ₹ 98,907.36
1g CS-0497292-1g In Stock ₹ 1,48,189.92

CS-0497292 - 500mg

₹ 98,907.36

In Stock

Quantity

1

Base Price: ₹ 98,907.36

GST (18%): ₹ 17,803.325

Total Price: ₹ 1,16,710.685

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrFN₂O

Molecular Weight

243.03

Synonyms

None

SMILES

O=CC1=C(F)N2C(C=CC=C2Br)=N1

Tpsa

34.37

Logp

2.0484

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64937
2306273-14-1 | 5-bromo-3-fluoro-imidazo[1,2-a]pyridine-2-carbaldehyde
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-0497292

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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:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
O=CC1=C(F)N2C(C=CC=C2Br)=N1

Tpsa:
34.37

Logp:
2.0484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497293

--


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