CS-0590656

Ethyl 4-(2-chloroethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 64822-11-3

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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

C₉H₁₇ClN₂O₂

Molecular Weight

220.70

Synonyms

None

SMILES

CCOC(=O)N1CCN(CC1)CCCl

Tpsa

32.78

Logp

0.9993

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY67217
64822-11-3 | 1-Piperazinecarboxylic acid, 4-(2-chloroethyl)-, ethyl ester
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590656

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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:
C₉H₁₇ClN₂O₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)CCCl

Tpsa:
32.78

Logp:
0.9993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NS

Molecular Weight:
265.37

Synonyms:
None

SMILES:
CC1=CC=C(SC2=NC3=CC=CC=C3C(C)=C2)C=C1

Tpsa:
12.89

Logp:
5.00284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO

Molecular Weight:
204.24

Synonyms:
None

SMILES:
C1CCC(C1)(C#CC2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
2.4823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)N)SC

Tpsa:
35.25

Logp:
2.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3