CS-0488861

2-(4-Methylpiperazine-1-carbonyl)benzaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 1197239-26-1

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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

C₁₃H₁₇ClN₂O₂

Molecular Weight

268.74

Synonyms

None

SMILES

Cl.O=CC1C(=CC=CC=1)C(=O)N2CCN(C)CC2

Tpsa

40.62

Logp

1.3085

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21410
1197239-26-1 |
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-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-0488861

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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:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
Cl.O=CC1C(=CC=CC=1)C(=O)N2CCN(C)CC2

Tpsa:
40.62

Logp:
1.3085

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
None

SMILES:
CC1=CC=C(S1)C1=CC=CC(C=O)=C1

Tpsa:
17.07

Logp:
3.53602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO

Molecular Weight:
233.26

Synonyms:
3-(1h-Benzimidazol-2-yl)benzaldehyde

SMILES:
O=CC1=CC(=CC=C1)C1=CN=C2C=CC=CC2=C1

Tpsa:
29.96

Logp:
3.7143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C1=C(C=O)N2C=C(Cl)C=CC2=N1

Tpsa:
34.37

Logp:
3.77562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2