CS-0576140

4-(Pyridin-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 2433-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0576140-5g In Stock ₹ 2,03,205.00

CS-0576140 - 5g

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂S

Molecular Weight

162.21

Synonyms

4-(2-Pyridyl)thiazole

SMILES

C1=CC=NC(=C1)C2=CSC=N2

Tpsa

25.78

Logp

2.2051

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC54741
2433-18-3 | Pyridine, 2-(4-thiazolyl)-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
4-(2-Pyridyl)thiazole

SMILES:
C1=CC=NC(=C1)C2=CSC=N2

Tpsa:
25.78

Logp:
2.2051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂

Molecular Weight:
297.14

Synonyms:
1-(2,4-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide

SMILES:
C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=CC2=O)C(=O)N

Tpsa:
65.09

Logp:
2.3023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₂O₂

Molecular Weight:
330.69

Synonyms:
5-Chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide

SMILES:
C1=CC(=CC=C1CN2C=C(C=C(C2=O)C(=O)N)Cl)C(F)(F)F

Tpsa:
65.09

Logp:
2.6677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₃

Molecular Weight:
279.24

Synonyms:
None

SMILES:
COC(=O)C1=CN(C(=O)C=C1)CC2=CC(=C(C=C2)F)F

Tpsa:
48.3

Logp:
1.9614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3