CS-0706173

1-Benzyl 2-methyl 4-(2-chloroacetyl)piperazine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1353945-51-3

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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

C₁₆H₁₉ClN₂O₅

Molecular Weight

354.79

Synonyms

None

SMILES

COC(=O)C1CN(CCN1C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa

76.15

Logp

1.2478

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX83998
1353945-51-3 | 1-Benzyl 2-methyl 4-(2-chloroacetyl)piperazine-1,2-dicarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0706173

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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:
C₁₆H₁₉ClN₂O₅

Molecular Weight:
354.79

Synonyms:
None

SMILES:
COC(=O)C1CN(CCN1C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
76.15

Logp:
1.2478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CC1CN(CCN1C(C)=O)C(=O)CCl

Tpsa:
40.62

Logp:
0.3044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0706175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.3044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0706176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₄

Molecular Weight:
262.69

Synonyms:
None

SMILES:
COC(=O)C1CN(CCN1C(C)=O)C(=O)CCl

Tpsa:
66.92

Logp:
-0.5425

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2