CS-1154112

N-(9-Oxo-9H-fluoren-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 6276-06-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.26

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C=3C=C(C=CC13)NC(=O)C

Tpsa

46.17

Logp

2.8564

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO74437
6276-06-8 | N-(9-Oxo-9H-fluoren-3-yl)acetamide
A2B Chem --

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-1154112

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C=3C=C(C=CC13)NC(=O)C

Tpsa:
46.17

Logp:
2.8564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154114

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.26

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C(C)(C)CO

Tpsa:
52.57

Logp:
-0.5633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1154115

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=O)NC=2C=CC(OC)=CC21

Tpsa:
68.39

Logp:
1.7134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154117

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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:
C₁₀H₇BrO₃S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=CC=2C=CC=C(Br)C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A