CS-0732148

3-(4-Methylpiperazine-1-carbonyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1016743-09-1

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

CN1CCN(CC1)C(=O)C1=CC=CC(=C1)C#N

Tpsa

47.34

Logp

0.94588

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05311
1016743-09-1 | 3-(4-Methylpiperazine-1-carbonyl)benzonitrile
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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-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-0732148

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C1=CC=CC(=C1)C#N

Tpsa:
47.34

Logp:
0.94588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C(=O)C1=CC(=CC=C1)C#N

Tpsa:
70.4

Logp:
1.58348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732150

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N=C(N=C1)C1=CC=CC=C1

Tpsa:
78.1

Logp:
1.9025

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732151

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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:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
OC(=O)CCC1=NC(=NO1)C1=CC=C(Br)C=C1

Tpsa:
76.22

Logp:
2.5163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4