CS-0868434

N,N-Dimethyl-6-(4-piperidinyl)-2-pyridinecarboxamide

Manufacturer: ChemScene

CAS Number: 1858242-40-6

Select a Size

Pack Size SKU Availability Price
5g CS-0868434-5g In Stock ₹ 1,71,376.68

CS-0868434 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

95%

MDL No

MFCD29035038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O

Molecular Weight

233.31

Synonyms

None

SMILES

O=C(N(C)C)C1=CC=CC(C2CCNCC2)=N1

Tpsa

45.23

Logp

2.094

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI41707
1858242-40-6 | N,N-Dimethyl-6-piperidin-4-ylpyridine-2-carboxamide dihydrochloride
A2B Chem --

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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-0868434

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Purity:
95%

MDL No:
MFCD29035038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=CC(C2CCNCC2)=N1

Tpsa:
45.23

Logp:
2.094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868435

--


Purity:
95%

MDL No:
MFCD28954477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₄S

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C2=NNC(=S)N2N)Cl

Tpsa:
59.63

Logp:
2.11399

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0868436

--


Purity:
95%

MDL No:
MFCD28954522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N(CCCC(=O)OC)S(=O)(=O)C

Tpsa:
63.68

Logp:
1.71422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0868437

--


Purity:
95%

MDL No:
MFCD28954563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅S

Molecular Weight:
333.36

Synonyms:
None

SMILES:
C1C(OC2=CC=CC=C2N1S(=O)(=O)CC3=CC=CC=C3)C(=O)O

Tpsa:
83.91

Logp:
1.8686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4