CS-0523202

Ethyl 2-(4-methylpiperazin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 773135-45-8

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(OCC)C1=CC=CC=C1N2CCN(C)CC2

Tpsa

32.78

Logp

1.6151

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

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

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Img

ChemScene

CS-0523202

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC=C1N2CCN(C)CC2

Tpsa:
32.78

Logp:
1.6151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523203

--


Purity:
98%

MDL No:
MFCD00082683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
Ethyl 5-Fluoroindole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C=C(F)C=C2)OCC

Tpsa:
42.09

Logp:
2.4837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523204

--


Purity:
98%

MDL No:
MFCD06204816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
Ethyl 6-Fluoroindole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C=CC(F)=C2)OCC

Tpsa:
42.09

Logp:
2.4837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=C(Br)C(F)=C1F

Tpsa:
26.3

Logp:
3.0431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2