CS-0709878

5-Methyl-4-phenyl-2-(pyridin-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 1217863-27-8

Select a Size

Pack Size SKU Availability Price
1g CS-0709878-1g In Stock ₹ 10,438.32
5g CS-0709878-5g In Stock ₹ 41,239.92

CS-0709878 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂S

Molecular Weight

252.33

Synonyms

None

SMILES

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

Tpsa

25.78

Logp

4.18052

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14291
1217863-27-8 | 5-Methyl-4-phenyl-2-(pyridin-2-yl)thiazole
A2B Chem ₹ 2,310.12 - ₹ 17,710.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
None

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

Tpsa:
25.78

Logp:
4.18052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C1=CC=CN=C1)C1=CC=CC=C1

Tpsa:
25.78

Logp:
4.18052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CCOC(=O)C(C)SC1=NC=CC=C1

Tpsa:
39.19

Logp:
2.1253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
None

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

Tpsa:
63.08

Logp:
3.5703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3