CS-0526248

2-(Piperidin-3-ylmethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1247781-92-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0526248-2.5g In Stock ₹ 1,05,666.60
5g CS-0526248-5g In Stock ₹ 1,56,232.56
10g CS-0526248-10g In Stock ₹ 2,31,525.36

CS-0526248 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂S

Molecular Weight

232.34

Synonyms

2-piperidin-3-ylmethylbenzothiazole

SMILES

C1(CC2CNCCC2)=NC3=CC=CC=C3S1

Tpsa

24.92

Logp

2.8384

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO19845
1247781-92-5 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0526248

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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:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
2-piperidin-3-ylmethylbenzothiazole

SMILES:
C1(CC2CNCCC2)=NC3=CC=CC=C3S1

Tpsa:
24.92

Logp:
2.8384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
1,1-Dimethylethyl 3-amino-1-piperidineacetate

SMILES:
O=C(OC(C)(C)C)CN1CC(N)CCC1

Tpsa:
55.56

Logp:
0.7512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526250

--


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

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
5'-Fluoro-2-hydroxy-2'-methoxyacetophenone

SMILES:
O=C(C1=CC(F)=CC=C1OC)CO

Tpsa:
46.53

Logp:
1.0093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3