CS-0151990

5-(4-Ethylpiperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 894853-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0151990-5g In Stock ₹ 1,99,354.80

CS-0151990 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

95%

MDL No

MFCD26743619

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

None

SMILES

CCN1CCN(CC1)C2=CN=CN=C2

Tpsa

32.26

Logp

0.6185

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60018
894853-96-4 | 5-(4-Ethylpiperazin-1-yl)pyrimidine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0151990

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Purity:
95%

MDL No:
MFCD26743619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=CN=CN=C2

Tpsa:
32.26

Logp:
0.6185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151991

--


Purity:
97%

MDL No:
MFCD28975326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BClN₂O₂

Molecular Weight:
270.56

Synonyms:
SOCFZGNCUXOEJJ-UHFFFAOYSA-N

SMILES:
CCN1CCN(CC1)C2=CC=C(C=C2)B(O)O.Cl

Tpsa:
46.94

Logp:
-0.0699

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0151992

--


Purity:
95%

MDL No:
MFCD04035365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
(4-AMINO-PHENYL)-(4-ETHYL-PIPERAZIN-1-YL)-METHANONE

SMILES:
CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N

Tpsa:
49.57

Logp:
1.0465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0151994

--


Purity:
97%

MDL No:
MFCD29050420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₆

Molecular Weight:
343.38

Synonyms:
None

SMILES:
CCN1CCN(C(N[C@@H](C(O)=O)[C@@H](OC(C)(C)C)C)=O)C(C1=O)=O

Tpsa:
116.25

Logp:
0.0435

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5