CS-0878513

4-(4-Aminophenyl)piperazine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1017794-34-1

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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

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

C1CN(CCN1C=O)C2=CC=C(C=C2)N

Tpsa

49.57

Logp

0.5472

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ90796
1017794-34-1 | 4-(4-aminophenyl)-1-Piperazinecarboxaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0878513

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1CN(CCN1C=O)C2=CC=C(C=C2)N

Tpsa:
49.57

Logp:
0.5472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0878514

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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:
C₁₀H₁₀N₄O₄S

Molecular Weight:
282.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)N)S(=O)(=O)N

Tpsa:
141.3

Logp:
-0.1999

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

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CS-0878515

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OCC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878516

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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:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(F)(F)F

Tpsa:
52.37

Logp:
2.84432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3