CS-0948851

4-Piperazin-1-yl-benzaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 1159823-54-7

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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

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

Benzaldehyde, 4-(1-piperazinyl)-, hydrochloride

SMILES

O=CC1=CC=C(N2CCNCC2)C=C1.Cl

Tpsa

32.34

Logp

1.3305

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0948851

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
Benzaldehyde, 4-(1-piperazinyl)-, hydrochloride

SMILES:
O=CC1=CC=C(N2CCNCC2)C=C1.Cl

Tpsa:
32.34

Logp:
1.3305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀F₂N₂O

Molecular Weight:
270.32

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)[C@]2([C@@H](C(F)F)O)CCCNC2

Tpsa:
44.29

Logp:
1.5244

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0948854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1=CN=C2C=NC(Cl)=CN12

Tpsa:
53.98

Logp:
1.25438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0948855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄F₂N₂O

Molecular Weight:
180.20

Synonyms:
None

SMILES:
FC(C(C1(CNCCC1)N)O)F

Tpsa:
58.28

Logp:
-0.3067

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2