CS-0335131

2-(4-Bromophenyl)-6-nitroimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 118000-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0335131-1g In Stock ₹ 1,17,901.68
5g CS-0335131-5g In Stock ₹ 4,70,323.32

CS-0335131 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrN₃O₂

Molecular Weight

318.13

Synonyms

None

SMILES

C1=C(C=CC(=C1)Br)C2=CN3C=C(C=CC3=N2)[N+](=O)[O-]

Tpsa

60.44

Logp

3.672

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85236
118000-56-9 | 2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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

Show Difference

Img

ChemScene

CS-0335131

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrN₃O₂

Molecular Weight:
318.13

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C2=CN3C=C(C=CC3=N2)[N+](=O)[O-]

Tpsa:
60.44

Logp:
3.672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335132

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈BrN₃O

Molecular Weight:
218.05

Synonyms:
None

SMILES:
CNC(CN1C=C(Br)C=N1)=O

Tpsa:
46.92

Logp:
0.3916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335133

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=CC=C2C(=C1)C=CN=C2C(=O)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335134

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
6-(Isobutylamino)pyridazine-3-carboxylic Acid

SMILES:
CC(C)CN=C1C=CC(=NN1)C(=O)O

Tpsa:
78.34

Logp:
0.6646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3