CS-0281101

2-((4-Methyl-2-oxo-2h-chromen-7-yl)oxy)acetamide

Manufacturer: ChemScene

CAS Number: 181482-48-4

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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

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

2-(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETAMIDE

SMILES

CC1=CC(OC2=C1C=CC(OCC(N)=O)=C2)=O

Tpsa

82.53

Logp

0.96552

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG75475
181482-48-4 | 2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
2-(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETAMIDE

SMILES:
CC1=CC(OC2=C1C=CC(OCC(N)=O)=C2)=O

Tpsa:
82.53

Logp:
0.96552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₆

Molecular Weight:
305.28

Synonyms:
L-Alanine, N-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]- (9CI)

SMILES:
CC1=CC(OC2=C1C=CC(OCC(N[C@H](C(O)=O)C)=O)=C2)=O

Tpsa:
105.84

Logp:
1.06952

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0281103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₆

Molecular Weight:
367.35

Synonyms:
(2S)-2-[2-(4-methyl-2-oxo-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoic acid

SMILES:
CC1=CC(OC2=C1C=CC(OCC(N[C@H](C(O)=O)C3=CC=CC=C3)=O)=C2)=O

Tpsa:
105.84

Logp:
2.42232

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0281104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₆

Molecular Weight:
291.26

Synonyms:
STK063243

SMILES:
CC1=CC(OC2=C1C=CC(OCC(NCC(O)=O)=O)=C2)=O

Tpsa:
105.84

Logp:
0.68102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5