CS-0343010

4-Methylpiperazine-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 50451-22-4

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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

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

4-Methyl-piperazine-1-carbonitrile

SMILES

N#CN1CCN(C)CC1

Tpsa

30.27

Logp

-0.28512

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD24636
50451-22-4 | 4-METHYL-PIPERAZINE-1-CARBONITRILE
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0343010

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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:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
4-Methyl-piperazine-1-carbonitrile

SMILES:
N#CN1CCN(C)CC1

Tpsa:
30.27

Logp:
-0.28512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0343011

--


Purity:
98%

MDL No:
MFCD18413035

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
Methyl-4-Bromo-2-Methylbenzoate

SMILES:
O=C(C1=CC(Br)=C2C=CC=CC2=C1)OC

Tpsa:
26.3

Logp:
3.3889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343013

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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:
C₂₅H₃₀N₂O₅

Molecular Weight:
438.52

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H](C)NC([C@@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O

Tpsa:
93.73

Logp:
3.76

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0343014

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
4-amino-3-Quinolinol

SMILES:
OC1=C(N)C2=CC=CC=C2N=C1

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0