CS-0678594

4-Methyl-2-(piperidin-1-yl)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 924872-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0678594-5g In Stock ₹ 1,12,511.40

CS-0678594 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

CC1=NC(=NC=C1C(=O)O)N2CCCCC2

Tpsa

66.32

Logp

1.47352

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89064
924872-01-5 | 4-Methyl-2-piperidin-1-ylpyrimidine-5-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678594

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC1=NC(=NC=C1C(=O)O)N2CCCCC2

Tpsa:
66.32

Logp:
1.47352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678595

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1)S(=O)(=O)Cl)C#N

Tpsa:
70.82

Logp:
1.1892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678596

--


Purity:
98%

MDL No:
MFCD29047109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCOC1=O)CC2=CC=CC=C2

Tpsa:
64.63

Logp:
2.4395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678597

--


Purity:
98%

MDL No:
MFCD03844731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
C1CN(CCN1)CCCCOC2=CC=CC=C2

Tpsa:
24.5

Logp:
1.7508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6