CS-0596642

1-(6-(4-Acetylpiperazin-1-yl)-5-methylpyridin-3-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1355236-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0596642-1g In Stock ₹ 89,923.56

CS-0596642 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₂

Molecular Weight

275.35

Synonyms

None

SMILES

CCC(=O)C1=CN=C(C(=C1)C)N2CCN(CC2)C(=O)C

Tpsa

53.51

Logp

1.65122

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM27252
1355236-55-3 | 1-(6-(4-Acetylpiperazin-1-yl)-5-methylpyridin-3-yl)propan-1-one
A2B Chem --

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

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Img

ChemScene

CS-0596642

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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:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C(=C1)C)N2CCN(CC2)C(=O)C

Tpsa:
53.51

Logp:
1.65122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C=C)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.09012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
CCC(=O)C1=C(N=C(C=C1)N2CCN(CC2)C(=O)C)C

Tpsa:
53.51

Logp:
1.65122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C=C1C)N2CCN(CC2)C

Tpsa:
36.44

Logp:
1.73452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3