CS-0762959

(4-Piperazin-1-Ylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 868244-47-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

N#CCC1=CC=C(C=C1)N1CCNCC1

Tpsa

39.06

Logp

1.16228

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76662
868244-47-7 | (4-Piperazin-1-ylphenyl)acetonitrile
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0762959

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N#CCC1=CC=C(C=C1)N1CCNCC1

Tpsa:
39.06

Logp:
1.16228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(CS(=O)(=O)C2=CC=CC=C2)=C1

Tpsa:
77.28

Logp:
2.5687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0762961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNOS

Molecular Weight:
201.67

Synonyms:
None

SMILES:
COC1=CC(Cl)=CC(=C1)C(N)=S

Tpsa:
35.25

Logp:
1.9828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(SC2=CC=CS2)C=C1

Tpsa:
43.14

Logp:
3.8075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3