CS-0740714

1-(3-Fluoro-Benzyl)-3-methyl-piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261233-88-8

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Purity

98%

MDL No

MFCD18379993

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClFN₂

Molecular Weight

244.74

Synonyms

None

SMILES

Cl.CC1CN(CC2=CC=CC(F)=C2)CCN1

Tpsa

15.27

Logp

2.0412

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68129
1261233-88-8 | 1-(3-Fluoro-benzyl)-3-methyl-piperazine hydrochloride
A2B Chem --

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

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Show Difference

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ChemScene

CS-0740714

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Purity:
98%

MDL No:
MFCD18379993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂

Molecular Weight:
244.74

Synonyms:
None

SMILES:
Cl.CC1CN(CC2=CC=CC(F)=C2)CCN1

Tpsa:
15.27

Logp:
2.0412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740718

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Purity:
97%

MDL No:
MFCD10698928

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅ClN₄O

Molecular Weight:
254.72

Synonyms:
None

SMILES:
ClCC(=O)NC1CCCN(C1)C1=CN=CC=N1

Tpsa:
58.12

Logp:
0.8004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740719

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃OS

Molecular Weight:
259.76

Synonyms:
None

SMILES:
ClCC(=O)NC1CCN(CC1)C1=NC=CS1

Tpsa:
45.23

Logp:
1.4669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740720

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Purity:
97%

MDL No:
MFCD10698930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃OS

Molecular Weight:
259.76

Synonyms:
None

SMILES:
ClCC(=O)NC1CCCN(C1)C1=NC=CS1

Tpsa:
45.23

Logp:
1.4669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3