CS-0358669

2-(4-(Sec-butyl)piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 883554-98-1

Select a Size

Pack Size SKU Availability Price
10g CS-0358669-10g In Stock ₹ 75,806.16

CS-0358669 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O

Molecular Weight

186.29

Synonyms

2-[4-(2-Butyl)-piperazin-1-yl]-ethanol

SMILES

CCC(C)N1CCN(CC1)CCO

Tpsa

26.71

Logp

0.3948

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76925
883554-98-1 | 2-(4-(sec-Butyl)piperazin-1-yl)ethanol
A2B Chem ₹ 35,336.28 - ₹ 1,17,901.68

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358669

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
2-[4-(2-Butyl)-piperazin-1-yl]-ethanol

SMILES:
CCC(C)N1CCN(CC1)CCO

Tpsa:
26.71

Logp:
0.3948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358670

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₄

Molecular Weight:
345.39

Synonyms:
2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C#N)C(=O)O

Tpsa:
93.87

Logp:
2.23668

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=C(C3=CC=C(C(C)(C)C)C=C3)OC2=C1)[O-]

Tpsa:
69.17

Logp:
4.7005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358672

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2

Tpsa:
43.1

Logp:
4.8059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1