CS-0549025

2-(4-Methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 478040-41-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0549025-100mg In Stock ₹ 1,30,906.80

CS-0549025 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇N₃O₂

Molecular Weight

329.44

Synonyms

2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-2,3-dihydro-1H-isoindol-1-one

SMILES

CC(C)CC(C(=O)N1CCN(CC1)C)N2CC3=CC=CC=C3C2=O

Tpsa

43.86

Logp

1.8311

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0549025

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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:
C₁₉H₂₇N₃O₂

Molecular Weight:
329.44

Synonyms:
2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-2,3-dihydro-1H-isoindol-1-one

SMILES:
CC(C)CC(C(=O)N1CCN(CC1)C)N2CC3=CC=CC=C3C2=O

Tpsa:
43.86

Logp:
1.8311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₃

Molecular Weight:
263.26

Synonyms:
None

SMILES:
O=C1C2CCN(=O)(CC2)C31OC3C=4C=CC=CC4F

Tpsa:
52.66

Logp:
1.9006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅F₂NO₄S

Molecular Weight:
403.40

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)OC(=O)C3=C(C=CC=C3F)F)C

Tpsa:
73.33

Logp:
4.02864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O₅S

Molecular Weight:
352.34

Synonyms:
None

SMILES:
O=C(C1=C(OC2=CC=C(F)C=C2[N+]([O-])=O)C=CS1)N3CCOCC3

Tpsa:
81.91

Logp:
3.0601

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4