CS-0550833

1-(2-(Pyridin-4-yl)thiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1209295-98-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0550833-100mg In Stock ₹ 97,110.60

CS-0550833 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂OS

Molecular Weight

204.25

Synonyms

1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one

SMILES

CC(=O)C1=CN=C(S1)C2=CC=NC=C2

Tpsa

42.85

Logp

2.4077

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75854
1209295-98-6 | 1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one
A2B Chem ₹ 17,026.44 - ₹ 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

Compare Similar Items

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Img

ChemScene

CS-0550833

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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:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one

SMILES:
CC(=O)C1=CN=C(S1)C2=CC=NC=C2

Tpsa:
42.85

Logp:
2.4077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
C1C(CN1C2=NC=C(C=N2)Br)O

Tpsa:
49.25

Logp:
0.42

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CC(=C(C=C2)F)C(=O)O

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
3'-FLUORO-4'-METHYLBUTYROPHENONE

SMILES:
CCCC(=O)C1=CC(=C(C=C1)C)F

Tpsa:
17.07

Logp:
3.11692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3