CS-0873585

2-(4-Cyclopropylpiperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 944691-70-7

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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

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

C1CC1N2CCN(CC2)CCO

Tpsa

26.71

Logp

-0.2413

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF29615
944691-70-7 | 1-Piperazineethanol,4-cyclopropyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0873585

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C1CC1N2CCN(CC2)CCO

Tpsa:
26.71

Logp:
-0.2413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN(C(=O)C1=CNC2=NC=CC2=C1)OC

Tpsa:
58.22

Logp:
1.1479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873587

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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:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
CN1C=C[N+](=C1)C.C(=O)(O)[O-]

Tpsa:
69.17

Logp:
-1.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃NO₂

Molecular Weight:
302.54

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NC(=C(C=C2)C(=O)O)Cl

Tpsa:
50.19

Logp:
4.407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2