CS-0604000

2-(5-Bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 439107-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0604000-5g In Stock ₹ 1,47,163.20

CS-0604000 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆BrClN₂S

Molecular Weight

313.60

Synonyms

None

SMILES

C1=CC2=NC(=CN2C=C1Cl)C3=CC=C(S3)Br

Tpsa

17.3

Logp

4.4787

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU71055
439107-51-4 | Imidazo[1,2-a]pyridine, 2-(5-bromo-2-thienyl)-6-chloro-
A2B Chem ₹ 57,581.88

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-0604000

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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:
C₁₁H₆BrClN₂S

Molecular Weight:
313.60

Synonyms:
None

SMILES:
C1=CC2=NC(=CN2C=C1Cl)C3=CC=C(S3)Br

Tpsa:
17.3

Logp:
4.4787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0604003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)C#N)N2C=CC=C2

Tpsa:
45.79

Logp:
2.55158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0604008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H9ClF5N3

Molecular Weight:
361.70

Synonyms:
None

SMILES:
CC1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)C(F)(F)F)C(F)(F)Cl

Tpsa:
30.19

Logp:
5.01162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0604011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₃S

Molecular Weight:
357.43

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=C3C=C(C(=CC3=NC2=S)OC)OC)N

Tpsa:
71.53

Logp:
3.42209

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5