Home Products Building Blocks Functional Group CS 0118018

CS-0118018

Methyl 4-(4-butylpiperazin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

O=C(OC)C1=CC=C(N2CCN(CCCC)CC2)C=C1

Tpsa

32.78

Logp

2.3953

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

Pictograms

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₄N₂O₂

Molecular Weight:

276.37

Synonyms:

None

SMILES:

O=C(OC)C1=CC=C(N2CCN(CCCC)CC2)C=C1

Tpsa:

32.78

Logp:

2.3953

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₉NO₂

Molecular Weight:

233.31

Synonyms:

None

SMILES:

O=C(O)C1=CC=C(N2CCCCCCC2)C=C1

Tpsa:

40.54

Logp:

3.1553

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₃BrN₂O₂

Molecular Weight:

309.16

Synonyms:

None

SMILES:

O=C(C1=C(N)NC(C2=CC=C(Br)C=C2)=C1)OCC

Tpsa:

68.11

Logp:

3.2031

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₆O₅

Molecular Weight:

252.26

Synonyms:

None

SMILES:

CC(OC1=CC=CC(C=O)=C1OC)C(OCC)=O

Tpsa:

61.83

Logp:

1.8381

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

6