CS-0706176

Methyl 1-acetyl-4-(2-chloroacetyl)piperazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1353943-47-1

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AE68755
1353943-47-1 | Methyl 1-acetyl-4-(2-chloroacetyl)piperazine-2-carboxylate
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

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0706177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

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

Tpsa:
23.55

Logp:
0.3877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0706178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)CN

Tpsa:
75.87

Logp:
0.4129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0706179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)CN)C(=O)OC(C)(C)C

Tpsa:
75.87

Logp:
0.4129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1