CS-0481856

1-(2-Chloroethyl)-4-isopropylpiperazine

Manufacturer: ChemScene

CAS Number: 722491-42-1

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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

C₉H₁₉ClN₂

Molecular Weight

190.71

Synonyms

None

SMILES

ClCCN1CCN(C(C)C)CC1

Tpsa

6.48

Logp

1.2512

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34670
722491-42-1 | 1-(2-chloroethyl)-4-propan-2-ylpiperazine
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-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-0481856

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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:
C₉H₁₉ClN₂

Molecular Weight:
190.71

Synonyms:
None

SMILES:
ClCCN1CCN(C(C)C)CC1

Tpsa:
6.48

Logp:
1.2512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0481857

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Purity:
98%

MDL No:
MFCD06411638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
1-(2-chloroethyl)-4-(propan-2-yl)piperazine hydrochloride

SMILES:
Cl.ClCCN1CCN(C(C)C)CC1

Tpsa:
6.48

Logp:
1.673

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0481858

--


Purity:
98%

MDL No:
MFCD20502103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
6,6-dimethyl-1-(propan-2-yl)piperazin-2-one hydrochloride

SMILES:
Cl.CC(C)N1C(=O)CNCC1(C)C

Tpsa:
32.34

Logp:
1.027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481859

--


Purity:
98%

MDL No:
MFCD19382082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
6-(piperazine-1-carbonyl)-1,3-benzoxazol-2-amine

SMILES:
NC1=NC2=CC=C(C=C2O1)C(=O)N1CCNCC1

Tpsa:
84.39

Logp:
0.4554

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1