CS-0252392

2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 887686-65-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0252392-100mg In Stock ₹ 5,390.28
250mg CS-0252392-250mg In Stock ₹ 8,641.56
1g CS-0252392-1g In Stock ₹ 22,930.08
5g CS-0252392-5g In Stock ₹ 85,645.56

CS-0252392 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

2,4-dimethyl-6-piperazin-1-ylpyrimidine

SMILES

CC1=NC(=NC(=C1)N2CCNCC2)C

Tpsa

41.05

Logp

0.50304

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ02117
887686-65-9 | 2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
A2B Chem ₹ 12,149.52 - ₹ 93,859.32

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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

Img

ChemScene

CS-0252392

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
2,4-dimethyl-6-piperazin-1-ylpyrimidine

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

Tpsa:
41.05

Logp:
0.50304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅NO₃

Molecular Weight:
375.46

Synonyms:
None

SMILES:
C[C@H](O)[C@H](NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O

Tpsa:
58.56

Logp:
3.4905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0252394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
phenethyloxy-acetic acid

SMILES:
O=C(O)COCCC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.3303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0252395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CC(C)(C)CC1NCCC1

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1