CS-0482082

2-(2,4-Dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1017025-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0482082-5g In Stock ₹ 2,15,183.40

CS-0482082 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

98%

MDL No

MFCD09950887

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

CC1=CC(C)=C(C=C1)OC(C)C(=O)N2CCNCC2

Tpsa

41.57

Logp

1.50254

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV64315
1017025-32-9 | 2-(2,4-Dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482082

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Purity:
98%

MDL No:
MFCD09950887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1)OC(C)C(=O)N2CCNCC2

Tpsa:
41.57

Logp:
1.50254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482083

--


Purity:
98%

MDL No:
MFCD06742636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
NCCN1CCN(CC1)S(=O)(=O)C2=CC=C(OC)C=C2

Tpsa:
75.87

Logp:
-0.0398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482084

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Purity:
98%

MDL No:
MFCD07364257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₅S

Molecular Weight:
405.26

Synonyms:
None

SMILES:
OC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
94.99

Logp:
1.1468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2CCN(C(N)=N)CC2

Tpsa:
65.58

Logp:
0.71067

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2