CS-0465501

N-(9-oxo-9H-fluoren-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 42135-35-3

Select a Size

Pack Size SKU Availability Price
25g CS-0465501-25g In Stock ₹ 1,28,511.12

CS-0465501 - 25g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

4-Acetamido-9-fluorenone

SMILES

CC(NC1=CC=CC2=C1C3=CC=CC=C3C2=O)=O

Tpsa

46.17

Logp

2.8564

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB66485
42135-35-3 | N-(9-Oxo-9H-fluoren-4-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0465501

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
4-Acetamido-9-fluorenone

SMILES:
CC(NC1=CC=CC2=C1C3=CC=CC=C3C2=O)=O

Tpsa:
46.17

Logp:
2.8564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465502

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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:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
Pentanoic acid,2-oxo-,ethyl ester

SMILES:
CCOC(=O)CCCCC(=O)C(=O)OCC

Tpsa:
69.67

Logp:
1.2421

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0465503

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Purity:
98%

MDL No:
MFCD07374446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
1-(2-NITRO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

SMILES:
C1=CC=C(C(=C1)C2(CC2)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465504

--


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:
1-(4-Hydroxyphenyl)-2,6-Piperidinedione

SMILES:
C1CC(=O)N(C2=CC=C(C=C2)O)C(=O)C1

Tpsa:
57.61

Logp:
1.4357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1