CS-0481841

2-(2,3-Difluorophenoxy)-1-(piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1271613-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0481841-5g In Stock ₹ 2,39,568.00

CS-0481841 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

MFCD17423057

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₂N₂O₂

Molecular Weight

270.28

Synonyms

None

SMILES

N1CCN(CC1)C(=O)C(C)OC2=C(F)C(F)=CC=C2

Tpsa

41.57

Logp

1.1639

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV63815
1271613-34-3 | 2-(2,3-Difluorophenoxy)-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

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ChemScene

CS-0481841

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Purity:
98%

MDL No:
MFCD17423057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
N1CCN(CC1)C(=O)C(C)OC2=C(F)C(F)=CC=C2

Tpsa:
41.57

Logp:
1.1639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481842

--


Purity:
98%

MDL No:
MFCD06738163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C(N1CCNCC1)C1=NOC=C1

Tpsa:
41.3

Logp:
0.0798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481843

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Purity:
98%

MDL No:
MFCD00168282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₃

Molecular Weight:
271.70

Synonyms:
1-(4-nitrobenzoyl)piperazine hydrochloride

SMILES:
Cl.O=[N+]([O-])C1=CC=C(C=C1)C(=O)N2CCNCC2

Tpsa:
75.48

Logp:
1.062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481844

--


Purity:
98%

MDL No:
MFCD19172225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)OC(C)C(=O)N2CCNCC2

Tpsa:
41.57

Logp:
1.6076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4