CS-0549658

2-Chloro-1-(4-(2-hydroxyethyl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 77580-36-0

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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

C₈H₁₅ClN₂O₂

Molecular Weight

206.67

Synonyms

1-Piperazineethanol, 4-(chloroacetyl)- (9CI)

SMILES

OCCN1CCN(C(CCl)=O)CC1

Tpsa

43.78

Logp

-0.6383

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0549658

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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:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
1-Piperazineethanol, 4-(chloroacetyl)- (9CI)

SMILES:
OCCN1CCN(C(CCl)=O)CC1

Tpsa:
43.78

Logp:
-0.6383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
1-[5-(4-HYDROXYPIPERIDINO)-2-NITROPHENYL]-1-ETHANONE

SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)[N+](=O)[O-]

Tpsa:
83.68

Logp:
1.7585

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
1-(4-Hydroxy-piperidin-1-yl)-2-thiophen-3-yl-ethanone

SMILES:
C1CN(CCC1O)C(=O)CC2=CSC=C2

Tpsa:
40.54

Logp:
1.2739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FO₃

Molecular Weight:
280.33

Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-fluorobutyrophenone

SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2F)C

Tpsa:
35.53

Logp:
3.5778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5