CS-0488724

2-Methoxy-4-(2-oxopyrrolidin-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1024209-02-6

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Purity

98%

MDL No

MFCD06408787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

COC1=C(C=O)C=CC(=C1)N1CCCC1=O

Tpsa

46.61

Logp

1.6345

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21349
1024209-02-6 | 2-Methoxy-4-(2-oxopyrrolidin-1-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488724

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Purity:
98%

MDL No:
MFCD06408787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC1=C(C=O)C=CC(=C1)N1CCCC1=O

Tpsa:
46.61

Logp:
1.6345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488725

--


Purity:
98%

MDL No:
MFCD09999506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
ClC1=C(C=O)C=CC(=C1)N1CCCC1=O

Tpsa:
37.38

Logp:
2.2793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=O)C=CC(=C1)N1CCCC1=O

Tpsa:
37.38

Logp:
2.6447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488727

--


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=CC=C(C=C1C=O)N1CCOCC1=O

Tpsa:
46.61

Logp:
1.5157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2