CS-0596588

4-(5-Formyl-6-methylpyridin-2-yl)piperazine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1355177-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0596588-1g In Stock ₹ 1,00,789.68

CS-0596588 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

CC1=C(C=CC(=N1)N2CCN(CC2)C=O)C=O

Tpsa

53.51

Logp

0.48092

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM06752
1355177-65-9 | 4-(5-Formyl-6-methylpyridin-2-yl)piperazine-1-carbaldehyde
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0596588

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCN(CC2)C=O)C=O

Tpsa:
53.51

Logp:
0.48092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃

Molecular Weight:
259.39

Synonyms:
None

SMILES:
CCN1CCCC1C2=CN=C(C=C2C)N3CCCC3

Tpsa:
19.37

Logp:
3.14702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)Cl)C2CCCCN2C=O

Tpsa:
33.2

Logp:
2.72682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C2CCCN2C=O)N

Tpsa:
59.22

Logp:
1.26552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2