CS-0466661

3-((4-Methylpiperazin-1-yl)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 859850-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0466661-5g In Stock ₹ 1,30,222.32

CS-0466661 - 5g

₹ 1,30,222.32

In Stock

Quantity

1

Base Price: ₹ 1,30,222.32

GST (18%): ₹ 23,440.018

Total Price: ₹ 1,53,662.338

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde

SMILES

CN1CCN(CC1)CC2=CC(=CC=C2)C=O

Tpsa

23.55

Logp

1.2465

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD93635
859850-88-7 | Benzaldehyde,3-[(4-methyl-1-piperazinyl)methyl]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466661

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde

SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)C=O

Tpsa:
23.55

Logp:
1.2465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466662

--


Purity:
98%

MDL No:
MFCD29760542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂O

Molecular Weight:
303.94

Synonyms:
5,7-Dibromoquinazolin-4(3H)-one

SMILES:
C1=C(C=C2C(=C1Br)C(=NC=N2)O)Br

Tpsa:
46.01

Logp:
2.8604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466663

--


Purity:
98%

MDL No:
MFCD13192870

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
3-Bromo-6-chloroquinolin-4-ol

SMILES:
C1=CC2=C(C=C1Cl)C(=O)C(=CN2)Br

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466664

--


Purity:
98%

MDL No:
MFCD16249605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFO₃

Molecular Weight:
190.56

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)O)O)Cl)F

Tpsa:
57.53

Logp:
1.8829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1