CS-0758897

1-[(2,4-Difluorophenyl)methyl]piperazin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2305255-62-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClF₂N₂O

Molecular Weight

262.68

Synonyms

None

SMILES

Cl.FC1=CC(F)=C(CN2CCNCC2=O)C=C1

Tpsa

32.34

Logp

1.3184

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58797
2305255-62-1 | 1-[(2,4-difluorophenyl)methyl]piperazin-2-one hydrochloride
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0758897

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₂N₂O

Molecular Weight:
262.68

Synonyms:
None

SMILES:
Cl.FC1=CC(F)=C(CN2CCNCC2=O)C=C1

Tpsa:
32.34

Logp:
1.3184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
Cl.CN(C1CCNCC1)C(=O)C1CC1

Tpsa:
32.34

Logp:
1.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NCCN1C=CC(=N1)C1=CN=CC=C1

Tpsa:
56.73

Logp:
0.9038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758900

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)C1=CN(C)N=C1C1=NC=CC=C1

Tpsa:
57.01

Logp:
1.2687

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2