CS-0556086

2-((4-Bromophenyl)thio)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 478029-66-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0556086-100mg In Stock ₹ 96,939.48

CS-0556086 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃BrN₂OS

Molecular Weight

361.26

Synonyms

None

SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=CC=C(C=C3)Br

Tpsa

34.37

Logp

4.38022

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI83472
478029-66-2 | 2-[(4-bromophenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0556086

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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:
C₁₆H₁₃BrN₂OS

Molecular Weight:
361.26

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=CC=C(C=C3)Br

Tpsa:
34.37

Logp:
4.38022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0556087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₄O₂

Molecular Weight:
273.08

Synonyms:
None

SMILES:
CC1=C(N=NN1C2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Tpsa:
73.85

Logp:
2.79072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆N₄O₂

Molecular Weight:
340.18

Synonyms:
None

SMILES:
CC1=C(N=NN1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)[N+](=O)[O-]

Tpsa:
73.85

Logp:
3.52152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H3ClF2N4O2

Molecular Weight:
248.57

Synonyms:
3-[CHLORO(DIFLUORO)METHYL]-8-NITRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE

SMILES:
C1=CN2C(=NN=C2C(F)(F)Cl)C(=C1)[N+](=O)[O-]

Tpsa:
73.33

Logp:
1.9256

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2