CS-0659533

Methyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2288709-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0659533-1g In Stock ₹ 20,876.64
5g CS-0659533-5g In Stock ₹ 72,212.64

CS-0659533 - 1g

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

98%

MDL No

MFCD31726500

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFN₂O₂

Molecular Weight

273.06

Synonyms

None

SMILES

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

Tpsa

43.6

Logp

2.0225

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ96772
2288709-18-0 | Methyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
A2B Chem ₹ 23,101.20 - ₹ 78,886.32

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

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Img

ChemScene

CS-0659533

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Purity:
98%

MDL No:
MFCD31726500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

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

Tpsa:
43.6

Logp:
2.0225

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659534

--


Purity:
98%

MDL No:
MFCD31726525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄

Molecular Weight:
170.17

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)C(=NC=N2)N)C#N

Tpsa:
75.59

Logp:
1.08368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659535

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
CN1C(C2=C(C=CC(=C2C1=O)OC)Br)O

Tpsa:
49.77

Logp:
1.5342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C1=CN=CN1COC)OCC

Tpsa:
53.35

Logp:
0.6637

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4