CS-0601488

N,N-dimethyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1352539-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0601488-1g In Stock ₹ 90,094.68

CS-0601488 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅N₃O₂S

Molecular Weight

359.49

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=C(C=C3)N(C)C

Tpsa

53.51

Logp

3.37192

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM21733
1352539-06-0 | N,N-Dimethyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine
A2B Chem --

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-0601488

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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:
C₁₉H₂₅N₃O₂S

Molecular Weight:
359.49

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=C(C=C3)N(C)C

Tpsa:
53.51

Logp:
3.37192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601489

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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:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C2CCCCN2C(C)C)N(C)C

Tpsa:
19.37

Logp:
3.39142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CN=C1)N2CCNCC2

Tpsa:
65.54

Logp:
0.5217

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0601491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(C=CN=C1)N2CCNCC2

Tpsa:
65.54

Logp:
-0.2585

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3