CS-0510661

2-(Piperazin-1-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 55745-87-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510661-2.5g In Stock ₹ 86,501.16
5g CS-0510661-5g In Stock ₹ 1,27,569.96
10g CS-0510661-10g In Stock ₹ 1,89,258.72

CS-0510661 - 2.5g

₹ 86,501.16

In Stock

Quantity

1

Base Price: ₹ 86,501.16

GST (18%): ₹ 15,570.209

Total Price: ₹ 1,02,071.369

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₅

Molecular Weight

179.22

Synonyms

4-Pyrimidinamine,2-(1-piperazinyl)-(9CI)

SMILES

NC1=NC(N2CCNCC2)=NC=C1

Tpsa

67.07

Logp

-0.5316

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG60434
55745-87-4 | 2-(Piperazin-1-yl)pyrimidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0510661

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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:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
4-Pyrimidinamine,2-(1-piperazinyl)-(9CI)

SMILES:
NC1=NC(N2CCNCC2)=NC=C1

Tpsa:
67.07

Logp:
-0.5316

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
CC(CC(C1=CC(Cl)=CC=C1Cl)=O)=O

Tpsa:
34.14

Logp:
3.1552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
1-(3,5-Dichlorophenyl)-1,3-butanedione

SMILES:
CC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
34.14

Logp:
3.1552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
O=C(N)C1=C(OC)C=CC([N+]([O-])=O)=C1OC

Tpsa:
104.69

Logp:
0.7109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4