CS-0228685

N-(4-Hydroxy-3-oxo-2,3-dihydro-1H-inden-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1000333-88-9

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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

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

CC(NC1=C(O)C2=C(CCC2=O)C=C1)=O

Tpsa

66.4

Logp

1.4795

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0228685

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(NC1=C(O)C2=C(CCC2=O)C=C1)=O

Tpsa:
66.4

Logp:
1.4795

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0228686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
NCCC1CCC2=C1C3=CC(C)=NN3C=C2

Tpsa:
43.32

Logp:
2.02132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0228687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄OS

Molecular Weight:
298.36

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N1N

Tpsa:
68.86

Logp:
2.90049

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0228688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
6,7-dihydro-8H-indeno[5,4-d][1,3]oxazol-8-one

SMILES:
O=C1CCC2=CC=C3N=COC3=C12

Tpsa:
43.1

Logp:
1.9567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0