CS-0488817

2-Chloro-4-(3-oxomorpholino)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1260892-76-9

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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

C₁₁H₁₀ClNO₃

Molecular Weight

239.66

Synonyms

None

SMILES

ClC1=C(C=O)C=CC(=C1)N1CCOCC1=O

Tpsa

46.61

Logp

1.5157

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56773
1260892-76-9 |
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

Show Difference

Img

ChemScene

CS-0488817

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
ClC1=C(C=O)C=CC(=C1)N1CCOCC1=O

Tpsa:
46.61

Logp:
1.5157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488818

--


Purity:
98%

MDL No:
MFCD15527779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₃

Molecular Weight:
273.21

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=O)C=CC(=C1)N1CCOCC1=O

Tpsa:
46.61

Logp:
1.8811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1C#N)N1CCOCC1=O

Tpsa:
70.4

Logp:
0.73398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=C(C=C2)C#N)C=C(C=O)C=C1

Tpsa:
59.32

Logp:
2.95838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5