CS-0709920

2-(5-Methyl-2-(pyridin-2-yl)thiazol-4-yl)phenol

Manufacturer: ChemScene

CAS Number: 1421261-84-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0709920-250mg In Stock ₹ 18,994.32
1g CS-0709920-1g In Stock ₹ 47,229.12

CS-0709920 - 250mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂OS

Molecular Weight

268.33

Synonyms

None

SMILES

CC1=C(N=C(S1)C1=NC=CC=C1)C1=C(O)C=CC=C1

Tpsa

46.01

Logp

3.88612

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90979
1421261-84-8 | 2-(5-Methyl-2-(pyridin-2-yl)thiazol-4-yl)phenol
A2B Chem ₹ 3,165.72 - ₹ 29,518.20

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-0709920

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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:
C₁₅H₁₂N₂OS

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C1=NC=CC=C1)C1=C(O)C=CC=C1

Tpsa:
46.01

Logp:
3.88612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂OS

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C1=CC=NC=C1)C1=C(O)C=CC=C1

Tpsa:
46.01

Logp:
3.88612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNS

Molecular Weight:
330.24

Synonyms:
None

SMILES:
CC1=NC(=CS1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

Tpsa:
12.89

Logp:
5.54802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
C1CC1C1=NC(=NO1)C1=CC=NC=C1

Tpsa:
51.81

Logp:
2.009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2