CS-0360116

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

Manufacturer: ChemScene

CAS Number: 856973-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0360116-1g In Stock ₹ 1,98,841.44
5g CS-0360116-5g In Stock ₹ 6,57,443.04

CS-0360116 - 1g

₹ 1,98,841.44

In Stock

Quantity

1

Base Price: ₹ 1,98,841.44

GST (18%): ₹ 35,791.459

Total Price: ₹ 2,34,632.899

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₅

Molecular Weight

193.25

Synonyms

4-(4-Methyl-1-piperazinyl)-2-pyrimidinamine

SMILES

NC1=NC=CC(N2CCN(C)CC2)=N1

Tpsa

58.28

Logp

-0.1894

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH75023
856973-81-4 | 4-(4-Methylpiperazin-1-yl)pyrimidin-2-amine
A2B Chem ₹ 44,405.64 - ₹ 1,24,660.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360116

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅

Molecular Weight:
193.25

Synonyms:
4-(4-Methyl-1-piperazinyl)-2-pyrimidinamine

SMILES:
NC1=NC=CC(N2CCN(C)CC2)=N1

Tpsa:
58.28

Logp:
-0.1894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=CC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1

Tpsa:
63.45

Logp:
2.6436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
N#CC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1

Tpsa:
70.17

Logp:
2.70278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360119

--


Purity:
98%

MDL No:
MFCD18375281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄S

Molecular Weight:
250.23

Synonyms:
2-Carboxy-4-p-nitrophenylthiazol

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=O)O

Tpsa:
93.33

Logp:
2.4165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3