CS-0684355

2-Chloro-4-(2-oxopiperidin-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1024209-06-0

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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

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

None

SMILES

O=CC1=CC=C(N2C(CCCC2)=O)C=C1Cl

Tpsa

37.38

Logp

2.6694

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR73954
1024209-06-0 | 2-Chloro-4-(2-oxo-1-piperidinyl)benzaldehyde
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

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Img

ChemScene

CS-0684355

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C(CCCC2)=O)C=C1Cl

Tpsa:
37.38

Logp:
2.6694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₄S

Molecular Weight:
288.76

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2C(=C(SC(=C2C#N)N)N)C#N)Cl

Tpsa:
99.62

Logp:
2.55816

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄S₂

Molecular Weight:
336.39

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)O)SSC2=C(C=CC(=C2)C(=O)O)N)N

Tpsa:
126.64

Logp:
3.0468

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0684358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C2=CC=CO2)C(F)(F)F

Tpsa:
30.96

Logp:
2.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1