CS-0661589

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

Manufacturer: ChemScene

CAS Number: 27612-67-5

Select a Size

Pack Size SKU Availability Price
25g CS-0661589-25g In Stock ₹ 80,683.08

CS-0661589 - 25g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

MFCD06740834

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

C=CCN1CCN(CC1)CCO

Tpsa

26.71

Logp

-0.2177

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0661589

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Purity:
98%

MDL No:
MFCD06740834

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:
C=CCN1CCN(CC1)CCO

Tpsa:
26.71

Logp:
-0.2177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661591

--


Purity:
98%

MDL No:
MFCD08691549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
C1CNCCC1C2=NC(=NO2)C3=CC=CC=C3

Tpsa:
50.95

Logp:
2.2036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0661592

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Purity:
98%

MDL No:
MFCD10034877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3

Tpsa:
60.18

Logp:
2.2122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0661593

--


Purity:
98%

MDL No:
MFCD29920476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C[C@H]1CN(C[C@@H](O1)C)CC2=CC=CC=C2

Tpsa:
12.47

Logp:
2.2958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2