CS-0517627

6-Bromo-8-fluoro-3-nitroimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2379918-59-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0517627-250mg In Stock ₹ 4,363.56
1g CS-0517627-1g In Stock ₹ 14,716.32

CS-0517627 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrFN₃O₂

Molecular Weight

260.02

Synonyms

3-Nitro-6-bromo-8-fluoroimidazo[1,2-a]pyridine

SMILES

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

Tpsa

60.44

Logp

2.1441

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92570
2379918-59-7 | 3-Nitro-6-bromo-8-fluoroimidazo[1,2-a]pyridine
A2B Chem ₹ 7,187.04 - ₹ 17,026.44

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-0517627

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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:
C₇H₃BrFN₃O₂

Molecular Weight:
260.02

Synonyms:
3-Nitro-6-bromo-8-fluoroimidazo[1,2-a]pyridine

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

Tpsa:
60.44

Logp:
2.1441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂S

Molecular Weight:
275.25

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C(C(F)(F)F)C=CC=C2S1)OC

Tpsa:
52.32

Logp:
3.2889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
OC1=CC=CC(F)=C1C2CC2

Tpsa:
20.23

Logp:
2.4087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅F₆N₂OP

Molecular Weight:
466.40

Synonyms:
None

SMILES:
CC1=C([N+]2=CN([C@H]3[C@@H](O)CC4=C3C=CC=C4)CC2)C(C)=CC(C)=C1.F[P-](F)(F)(F)(F)F

Tpsa:
26.48

Logp:
6.64046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2