CS-0877319

2-Amino-6-(4-methylpiperazin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 63365-17-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄

Molecular Weight

216.28

Synonyms

None

SMILES

CN1CCN(CC1)C2=CC=CC(=C2C#N)N

Tpsa

56.29

Logp

0.89228

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG83791
63365-17-3 | 2-Amino-6-(4-methyl-1-piperazinyl)benzonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC=CC(=C2C#N)N

Tpsa:
56.29

Logp:
0.89228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄ClP

Molecular Weight:
402.90

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Tpsa:
0

Logp:
2.49312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877321

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO₂

Molecular Weight:
213.03

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(O2)Br

Tpsa:
26.3

Logp:
1.9827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877322

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)O

Tpsa:
37.3

Logp:
2.6036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0