CS-0574771

2-(4-(3-Chloropropyl)piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 57227-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0574771-1g In Stock ₹ 81,709.80
5g CS-0574771-5g In Stock ₹ 2,54,797.68

CS-0574771 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O

Molecular Weight

206.71

Synonyms

4-(3-Chloropropyl)-1-piperazineethanol

SMILES

C1CN(CCN1CCCCl)CCO

Tpsa

26.71

Logp

0.2252

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG69243
57227-28-8 | 4-(3-CHLOROPROPYL)-1-PIPERAZINE ETHANOL
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0574771

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
4-(3-Chloropropyl)-1-piperazineethanol

SMILES:
C1CN(CCN1CCCCl)CCO

Tpsa:
26.71

Logp:
0.2252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574772

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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:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
3-Furanpyruvic acid

SMILES:
C1=COC(=C1)CC(=O)C(=O)O

Tpsa:
67.51

Logp:
0.4758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574774

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
4-(2-Phenylethoxy)aniline

SMILES:
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
2.8903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574775

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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:
C₁₃H₁₅ClF₆N₂O₃

Molecular Weight:
396.71

Synonyms:
2-([2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]AMINO)-1-ETHANAMINIUM CHLORIDE

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)C(=O)NCC[NH3+])OCC(F)(F)F.[Cl-]

Tpsa:
75.2

Logp:
-1.4555

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7