CS-0314669

4-Methyl-2-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 59215-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0314669-1g In Stock ₹ 81,624.24
5g CS-0314669-5g In Stock ₹ 2,54,712.12

CS-0314669 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄

Molecular Weight

178.23

Synonyms

4-methyl-2-piperazin-1-ylpyrimidine

SMILES

CC1=NC(=NC=C1)N2CCNCC2

Tpsa

41.05

Logp

0.19462

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66566
59215-36-0 | 4-Methyl-2-(1-piperazinyl)pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0314669

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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:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
4-methyl-2-piperazin-1-ylpyrimidine

SMILES:
CC1=NC(=NC=C1)N2CCNCC2

Tpsa:
41.05

Logp:
0.19462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314670

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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:
C₁₃H₁₀ClNO₄S

Molecular Weight:
311.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl

Tpsa:
83.47

Logp:
2.839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314671

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
(6-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID

SMILES:
CC1=CN2C=C(CC(=O)O)N=C2C=C1

Tpsa:
54.6

Logp:
1.26982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314672

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
quinoline, 2-bromo-4-(trifluoromethyl)-

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Br)C(F)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0