CS-0673464

6-Bromo-2-(p-tolyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 858516-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0673464-1g In Stock ₹ 84,191.04

CS-0673464 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

MFCD00444782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrN₂

Molecular Weight

287.15

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Br

Tpsa

17.3

Logp

4.07222

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH53290
858516-70-8 | 6-Bromo-2-(p-tolyl)imidazo[1,2-a]pyridine
A2B Chem ₹ 1,02,928.68

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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-0673464

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Purity:
98%

MDL No:
MFCD00444782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Br

Tpsa:
17.3

Logp:
4.07222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673465

--


Purity:
98%

MDL No:
MFCD28129321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₅

Molecular Weight:
307.69

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.8271

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
C1CC1C2=CC3=C(C=C2)C(=NS3)C(=O)O

Tpsa:
50.19

Logp:
2.8719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673467

--


Purity:
98%

MDL No:
MFCD22627931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
CCOC1=C(C=CC=N1)F

Tpsa:
22.12

Logp:
1.6194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2