CS-0192707

(2,3-Difluorophenyl)(4-methylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 406918-24-9

Select a Size

Pack Size SKU Availability Price
1g CS-0192707-1g In Stock ₹ 11,807.28
5g CS-0192707-5g In Stock ₹ 41,411.04

CS-0192707 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂N₂O

Molecular Weight

240.25

Synonyms

None

SMILES

O=C(C1=CC=CC(F)=C1F)N2CCN(C)CC2

Tpsa

23.55

Logp

1.3524

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021QMI
(2,3-difluorophenyl)(4-methylpiperazin-1-yl)methanone
Aaron Chemicals LLC ₹ 14,374.08 - ₹ 43,122.24

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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-0192707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1F)N2CCN(C)CC2

Tpsa:
23.55

Logp:
1.3524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1F)N2CCCCC2

Tpsa:
20.31

Logp:
2.5909

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NOS

Molecular Weight:
243.27

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1F)N2CCSCC2

Tpsa:
20.31

Logp:
2.1538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1F)N2CCOCC2

Tpsa:
29.54

Logp:
1.4372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1