CS-0455477

6-Fluoro-5-methylindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 749240-55-9

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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

C₉H₆FNO₂

Molecular Weight

179.15

Synonyms

6-Fluoro-5-methyl isatin

SMILES

CC1=CC2=C(C=C1F)NC(=O)C2=O

Tpsa

46.17

Logp

1.26892

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC54383
749240-55-9 | 6-Fluoro-5-methylIsatin
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0455477

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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:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
6-Fluoro-5-methyl isatin

SMILES:
CC1=CC2=C(C=C1F)NC(=O)C2=O

Tpsa:
46.17

Logp:
1.26892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃S

Molecular Weight:
139.18

Synonyms:
None

SMILES:
C(#N)C1=CN=C(CN)S1

Tpsa:
62.7

Logp:
0.47348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃IN

Molecular Weight:
307.44

Synonyms:
None

SMILES:
C1=CN=C(C(=C1I)Cl)C(F)(F)F

Tpsa:
12.89

Logp:
3.3584

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455480

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
5-Isoxazolamine,3-(2,2-dimethylpropyl)-(9CI)

SMILES:
CC(C)(C)CC1=NOC(=C1)N

Tpsa:
52.05

Logp:
1.8454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1