CS-0195867

(3-Methoxy-4-methylphenyl)(4-methylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1378319-66-4

Select a Size

Pack Size SKU Availability Price
1g CS-0195867-1g In Stock ₹ 38,159.76

CS-0195867 - 1g

₹ 38,159.76

In Stock

Quantity

1

Base Price: ₹ 38,159.76

GST (18%): ₹ 6,868.757

Total Price: ₹ 45,028.517

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(C1=CC=C(C)C(OC)=C1)N2CCN(C)CC2

Tpsa

32.78

Logp

1.39122

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022IIZ
(3-Methoxy-4-methylphenyl)(4-methylpiperazin-1-yl)methanone
Aaron Chemicals LLC ₹ 35,165.16 - ₹ 1,05,495.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C(OC)=C1)N2CCN(C)CC2

Tpsa:
32.78

Logp:
1.39122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C(OCCCC)C=C1C

Tpsa:
35.53

Logp:
3.26894

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0195869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C(OCCC)C=C1C

Tpsa:
35.53

Logp:
2.87884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
2-Thiophenecarboxylic acid, 5-ethyl-, ethyl ester

SMILES:
O=C(C1=CC=C(CC)S1)OCC

Tpsa:
26.3

Logp:
2.4872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3