CS-0479649

3-(4-Methylpiperazin-1-yl)bicyclo[1.1.1]Pentan-1-amine

Manufacturer: ChemScene

CAS Number: 2227205-33-4

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

C₁₀H₁₉N₃

Molecular Weight

181.28

Synonyms

None

SMILES

CN1CCN(CC1)C23CC(C3)(N)C2

Tpsa

32.5

Logp

-0.1324

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34722
2227205-33-4 | 3-(4-Methylpiperazin-1-yl)bicyclo[1.1.1]Pentan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0479649

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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:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C23CC(C3)(N)C2

Tpsa:
32.5

Logp:
-0.1324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁Cl₂N₃

Molecular Weight:
254.20

Synonyms:
None

SMILES:
Cl.Cl.CN1CCN(CC1)C23CC(C3)(N)C2

Tpsa:
32.5

Logp:
0.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479651

--


Purity:
98%

MDL No:
MFCD31705623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN(C)C12CC(C2)(N)C1

Tpsa:
29.26

Logp:
0.1818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479652

--


Purity:
98%

MDL No:
MFCD31705668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂

Molecular Weight:
162.66

Synonyms:
None

SMILES:
Cl.CN(C)C12CC(C2)(N)C1

Tpsa:
29.26

Logp:
0.6036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1