CS-0765508

3-(Piperazin-1-Yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 870703-56-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

O=CC1=CC(=CC=C1)N1CCNCC1

Tpsa

32.34

Logp

0.9087

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56511
870703-56-3 | 1-(3-Formylphenyl)piperazine
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0765508

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1)N1CCNCC1

Tpsa:
32.34

Logp:
0.9087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765510

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄

Molecular Weight:
120.11

Synonyms:
None

SMILES:
NC1=C(N=NC=C1)C#N

Tpsa:
75.59

Logp:
-0.06952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0765511

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(CCO)=CC=N1

Tpsa:
71.45

Logp:
1.9634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765512

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

SMILES:
O=C1CN2C=CC=C2C1

Tpsa:
22

Logp:
0.6133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0