CS-0669760

2,2-Diphenyl-1-(piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 67199-13-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0669760-250mg In Stock ₹ 7,700.40
1g CS-0669760-1g In Stock ₹ 20,192.16
5g CS-0669760-5g In Stock ₹ 69,988.08

CS-0669760 - 250mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD03119779

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O

Molecular Weight

280.36

Synonyms

None

SMILES

C1CN(CCN1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

32.34

Logp

2.2503

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD05941
67199-13-7 | 2,2-Diphenyl-1-(piperazin-1-yl)ethanone
A2B Chem ₹ 5,989.20 - ₹ 55,870.68

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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-0669760

--


Purity:
98%

MDL No:
MFCD03119779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
C1CN(CCN1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
32.34

Logp:
2.2503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669761

--


Purity:
98%

MDL No:
MFCD11219499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCC2O

Tpsa:
29.46

Logp:
1.6748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669762

--


Purity:
98%

MDL No:
MFCD03826622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N

Tpsa:
84.9

Logp:
0.523

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0669763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C=CC1=CC2=C(C=C1)OCCO2

Tpsa:
18.46

Logp:
2.1008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1