CS-1161500

1-Acetyl-6-fluoroindolin-3-one

Manufacturer: ChemScene

CAS Number: 68438-39-1

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

C₁₀H₈FNO₂

Molecular Weight

193.18

Synonyms

None

SMILES

O=C1C2=CC=C(F)C=C2N(C(=O)C)C1

Tpsa

37.38

Logp

1.3749

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG46348
68438-39-1 | 3H-Indol-3-one, 1-acetyl-6-fluoro-1,2-dihydro-
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-1161500

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.18

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C=C2N(C(=O)C)C1

Tpsa:
37.38

Logp:
1.3749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1161501

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₄N₄

Molecular Weight:
228.21

Synonyms:
None

SMILES:
N#CC=1C=C2C=C(C#N)C(C#N)=CC2=CC1C#N

Tpsa:
95.16

Logp:
2.32652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1161502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₆O₅S

Molecular Weight:
276.11

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)N2CCC2

Tpsa:
23.47

Logp:
1.6023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1