CS-0517608

8-Fluoro-3-nitroimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2379918-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0517608-1g In Stock ₹ 14,288.52

CS-0517608 - 1g

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄FN₃O₂

Molecular Weight

181.12

Synonyms

3-Nitro-8-fluoroimidazo[1,2-a]pyridine

SMILES

FC1=CC=CN2C1=NC=C2[N+]([O-])=O

Tpsa

60.44

Logp

1.3816

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92631
2379918-39-3 | 3-Nitro-8-fluoroimidazo[1,2-a]pyridine
A2B Chem ₹ 7,187.04 - ₹ 17,026.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517608

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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:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
3-Nitro-8-fluoroimidazo[1,2-a]pyridine

SMILES:
FC1=CC=CN2C1=NC=C2[N+]([O-])=O

Tpsa:
60.44

Logp:
1.3816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517609

--


Purity:
98%

MDL No:
None

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

Tpsa:
43.6

Logp:
2.4126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄N₂O₂

Molecular Weight:
276.19

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C(F)=CC=CN21)OCC

Tpsa:
43.6

Logp:
2.6689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF₃N₄

Molecular Weight:
317.49

Synonyms:
None

SMILES:
NC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21.[H]Br

Tpsa:
56.21

Logp:
2.5616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0