CS-0590748

1-(3-Hydrazinylpropyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 62040-85-1

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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

C₈H₂₀N₄

Molecular Weight

172.27

Synonyms

None

SMILES

CN1CCN(CC1)CCCNN

Tpsa

44.53

Logp

-0.9128

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH06442
62040-85-1 | Piperazine, 1-(3-hydrazinopropyl)-4-methyl- (9CI)
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

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Img

ChemScene

CS-0590748

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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:
C₈H₂₀N₄

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CN1CCN(CC1)CCCNN

Tpsa:
44.53

Logp:
-0.9128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0590749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂I

Molecular Weight:
286.93

Synonyms:
None

SMILES:
ICC1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
3.9284

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
NC1=C2N=C(C)C=CC2=CC(F)=C1

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃F₃

Molecular Weight:
249.44

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)Cl)Cl

Tpsa:
0

Logp:
4.6656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0