CS-0713590

5-Ethyl-4-methyl-6-(piperidin-1-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 915920-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0713590-1g In Stock ₹ 8,983.80
5g CS-0713590-5g In Stock ₹ 34,651.80

CS-0713590 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₄

Molecular Weight

220.31

Synonyms

None

SMILES

CCC1=C(C)N=C(N)N=C1N1CCCCC1

Tpsa

55.04

Logp

1.91992

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD17865
915920-63-7 | 5-Ethyl-4-methyl-6-(1-piperidinyl)-2-pyrimidinamine
A2B Chem ₹ 5,219.16

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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-0713590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCC1=C(C)N=C(N)N=C1N1CCCCC1

Tpsa:
55.04

Logp:
1.91992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
NC1=NC(=CC(=N1)N1CCCC1)C1=CC=CC=C1

Tpsa:
55.04

Logp:
2.326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO

Molecular Weight:
292.17

Synonyms:
None

SMILES:
CC1=CC(C=O)=C(C)N1C1=CC(C)=C(Br)C=C1

Tpsa:
22

Logp:
3.97756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CC(=O)CC(=O)NC1=CC=CN=C1

Tpsa:
59.06

Logp:
0.9992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3