CS-0584703

2-Methyl-6-(4-methylpiperidin-4-yl)pyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1316226-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0584703-5g In Stock ₹ 2,93,214.12

CS-0584703 - 5g

₹ 2,93,214.12

In Stock

Quantity

1

Base Price: ₹ 2,93,214.12

GST (18%): ₹ 52,778.542

Total Price: ₹ 3,45,992.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄O

Molecular Weight

234.30

Synonyms

2-Methyl-6-(4-methyl-piperidin-4-yl)-pyrimidine-4-carboxylic acid amide

SMILES

CC1=NC(=CC(=N1)C2(CCNCC2)C)C(=O)N

Tpsa

80.9

Logp

0.52502

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0584703

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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:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
2-Methyl-6-(4-methyl-piperidin-4-yl)-pyrimidine-4-carboxylic acid amide

SMILES:
CC1=NC(=CC(=N1)C2(CCNCC2)C)C(=O)N

Tpsa:
80.9

Logp:
0.52502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0584704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
O=C(O)CCC1=NC(C)=NC(C2CCN(S(=O)(C)=O)CC2)=C1

Tpsa:
100.46

Logp:
0.94122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0584705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2NCCN(C(C)=O)C2)C=C1

Tpsa:
58.64

Logp:
0.966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₂S

Molecular Weight:
289.78

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2CCN(CC2)S(=O)(=O)C)Cl

Tpsa:
63.16

Logp:
1.57742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2