CS-0512080

9-Oxo-9H-fluorene-4-carboxamide

Manufacturer: ChemScene

CAS Number: 42135-38-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

9-OXO-4-FLUORENECARBOXAMIDE

SMILES

O=C(C1=CC=CC(C2=O)=C1C3=C2C=CC=C3)N

Tpsa

60.16

Logp

1.9969

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG15593
42135-38-6 | 9-Oxo-9H-fluorene-4-carboxamide
A2B Chem --

Related Products

Img

ChemScene

CS-0543877

--

Img

ChemScene

CS-0545123

--

Img

ChemScene

CS-0528939

--

Img

ChemScene

CS-0553195

--

Img

ChemScene

CS-0530586

--

Img

ChemScene

CS-0547404

--

Img

ChemScene

CS-0555256

--

Img

ChemScene

CS-0540914

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
9-OXO-4-FLUORENECARBOXAMIDE

SMILES:
O=C(C1=CC=CC(C2=O)=C1C3=C2C=CC=C3)N

Tpsa:
60.16

Logp:
1.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512081

--


Purity:
98%

MDL No:
MFCD22375100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
5-Chloro-1-methylpyridin-2-one

SMILES:
O=C1C=CC(Cl)=CN1C

Tpsa:
22

Logp:
1.0387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512082

--


Purity:
98%

MDL No:
MFCD09041905

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(-)-p-nitro-α-methylbenzylamine

SMILES:
CC(N)C1=CC=C([N+](=O)[O-])C=C1

Tpsa:
69.16

Logp:
1.6145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1

Tpsa:
64.11

Logp:
3.16

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3