CS-0662751

5,5-dimethyl-2-(1-((2-(piperazin-1-yl)ethyl)amino)ethylidene)cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 329218-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0662751-5g In Stock ₹ 1,28,596.68

CS-0662751 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

MFCD01210574

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇N₃O₂

Molecular Weight

293.40

Synonyms

None

SMILES

O=C1/C(C(CC(C)(C1)C)=O)=C(C)/NCCN2CCNCC2

Tpsa

64.93

Logp

1.5537

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI47789
329218-79-3 | 5,5-Dimethyl-2-(1-[(2-piperazin-1-ylethyl)amino]ethylidene)cyclohexane-1,3-dione
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0662751

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Purity:
98%

MDL No:
MFCD01210574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₂

Molecular Weight:
293.40

Synonyms:
None

SMILES:
O=C1/C(C(CC(C)(C1)C)=O)=C(C)/NCCN2CCNCC2

Tpsa:
64.93

Logp:
1.5537

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662752

--


Purity:
98%

MDL No:
MFCD01459861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=O)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.30332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0662753

--


Purity:
98%

MDL No:
MFCD01114964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CCC1CCC2=C(C1)SC(=C2C#N)N

Tpsa:
49.81

Logp:
2.71688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662754

--


Purity:
98%

MDL No:
MFCD12407182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
CN(CCOC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=N2

Tpsa:
68.5

Logp:
2.505

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6