CS-0481962

(R)-2-(3,5-dimethylphenoxy)-1-(3-methylpiperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1421607-32-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0481962-50mg In Stock ₹ 18,823.20
100mg CS-0481962-100mg In Stock ₹ 28,149.24
250mg CS-0481962-250mg In Stock ₹ 40,213.20
500mg CS-0481962-500mg In Stock ₹ 63,656.64
1g CS-0481962-1g In Stock ₹ 81,538.68

CS-0481962 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

MFCD22392058

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

2-(3,5-dimethylphenoxy)-1-[(3R)-3-methylpiperazin-1-yl]ethan-1-one

SMILES

C[C@@H]1CN(CCN1)C(=O)COC1=CC(C)=CC(C)=C1

Tpsa

41.57

Logp

1.50254

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV46578
1421607-32-0 | 2-(3,5-dimethylphenoxy)-1-[(3R)-3-methylpiperazin-1-yl]ethan-1-one
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-0481962

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Purity:
98%

MDL No:
MFCD22392058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
2-(3,5-dimethylphenoxy)-1-[(3R)-3-methylpiperazin-1-yl]ethan-1-one

SMILES:
C[C@@H]1CN(CCN1)C(=O)COC1=CC(C)=CC(C)=C1

Tpsa:
41.57

Logp:
1.50254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481963

--


Purity:
98%

MDL No:
MFCD06056378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄S

Molecular Weight:
312.38

Synonyms:
Methyl 2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetate

SMILES:
COC(=O)CN1CCN(CC1)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
66.92

Logp:
0.47432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0481964

--


Purity:
98%

MDL No:
MFCD07364281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=CC=CC=C1N1CCN(N)CC1

Tpsa:
41.73

Logp:
0.6909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481965

--


Purity:
98%

MDL No:
MFCD07364319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
NN1CCN(CC1)C1C2=CC=CC=C2C2=CC=CC=C12

Tpsa:
32.5

Logp:
2.2477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1