CS-0225780

2-(Piperidin-2-yl)-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 51785-22-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0225780-100mg In Stock ₹ 4,705.80
250mg CS-0225780-250mg In Stock ₹ 7,272.60
1g CS-0225780-1g In Stock ₹ 15,999.72
5g CS-0225780-5g In Stock ₹ 59,464.20

CS-0225780 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

2-Piperidin-2-yl-1,3-benzothiazole

SMILES

C1=CC=C2C(=C1)N=C(C3CCCCN3)S2

Tpsa

24.92

Logp

3.1109

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG30227
51785-22-9 | 2-(Piperidin-2-yl)benzo[d]thiazole
A2B Chem ₹ 4,962.48 - ₹ 65,196.72

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-0225780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
2-Piperidin-2-yl-1,3-benzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(C3CCCCN3)S2

Tpsa:
24.92

Logp:
3.1109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₂

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=CC(O1)=CC2=C1C(Cl)=CC=C2

Tpsa:
30.21

Logp:
2.8987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0225782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
1-(2-fluorophenyl)-2-propen-1-ol

SMILES:
C=CC(C1=CC=CC=C1F)O

Tpsa:
20.23

Logp:
2.0451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225784

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
1-(2-(Hydroxymethyl)phenyl)ethanol

SMILES:
CC(C1=CC=CC=C1CO)O

Tpsa:
40.46

Logp:
1.2322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2