CS-0311691

4-Formyl-N-(2-methoxyethyl)benzamide

Manufacturer: ChemScene

CAS Number: 199679-16-8

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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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=CC1=CC=C(C(NCCOC)=O)C=C1

Tpsa

55.4

Logp

0.8753

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0311691

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
55.4

Logp:
0.8753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0311693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₁NO₉

Molecular Weight:
573.59

Synonyms:
Propanoic acid, 3-[1-oxo-3-(triphenylmethoxy)propoxy]-, 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl ester

SMILES:
O=C(CCOC(CCOC(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O)ON4C(CCC4=O)=O

Tpsa:
125.51

Logp:
3.859

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0311694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
NC1=NC=C(OC2=CC=C(F)C=C2)C=C1

Tpsa:
48.14

Logp:
2.5952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(OC)=C1N

Tpsa:
72.55

Logp:
1.629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2