CS-0488738

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

Manufacturer: ChemScene

CAS Number: 1260674-82-5

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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

C₁₁H₁₀FNO₃

Molecular Weight

223.20

Synonyms

None

SMILES

FC1=C(C=O)C=CC(=C1)N1CCOCC1=O

Tpsa

46.61

Logp

1.0014

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54382
1260674-82-5 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488738

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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:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
None

SMILES:
FC1=C(C=O)C=CC(=C1)N1CCOCC1=O

Tpsa:
46.61

Logp:
1.0014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
COC1=C(C=O)C=CC(=C1)N1CCOCC1=O

Tpsa:
55.84

Logp:
0.8709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488740

--


Purity:
98%

MDL No:
None

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

Tpsa:
46.61

Logp:
1.8811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)N1CCCC1C=O

Tpsa:
20.31

Logp:
3.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2