CS-0739041

1-[1-(3,4-Dimethyl-Phenyl)-ethyl]-piperazine

Manufacturer: ChemScene

CAS Number: 625413-41-4

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Purity

98%

MDL No

MFCD03724307

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

CC(N1CCNCC1)C1=CC(C)=C(C)C=C1

Tpsa

15.27

Logp

2.26964

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74969
625413-41-4 | 1-(1-(3,4-Dimethylphenyl)ethyl)piperazine
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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Img

ChemScene

CS-0739041

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Purity:
98%

MDL No:
MFCD03724307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC(N1CCNCC1)C1=CC(C)=C(C)C=C1

Tpsa:
15.27

Logp:
2.26964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739049

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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:
C₁₀H₈F₆O₃

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C1C(CCCC1C(C(F)(F)F)=O)C(C(F)(F)F)=O

Tpsa:
54.37

Logp:
2.8614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739050

--


Purity:
98%

MDL No:
MFCD04116485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₂

Molecular Weight:
209.17

Synonyms:
None

SMILES:
OC1(ON=C2CCCCC12)C(F)(F)F

Tpsa:
41.82

Logp:
1.8137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739051

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Purity:
98%

MDL No:
MFCD04116916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N₃O₃S

Molecular Weight:
352.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

Tpsa:
69.72

Logp:
2.0468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2