CS-0910830

7-Fluoro-1-methylindolin-2-one

Manufacturer: ChemScene

CAS Number: 875003-44-4

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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

C₉H₈FNO

Molecular Weight

165.16

Synonyms

None

SMILES

O=C1N(C)C2=C(C=CC=C2F)C1

Tpsa

20.31

Logp

1.3446

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC24245
875003-44-4 | 2H-Indol-2-one, 7-fluoro-1,3-dihydro-1-methyl-
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-0910830

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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:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=CC=C2F)C1

Tpsa:
20.31

Logp:
1.3446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910832

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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:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(F)=CC=C2)C1

Tpsa:
20.31

Logp:
1.3446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910833

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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:
C₁₂H₂₁NO₆S

Molecular Weight:
307.36

Synonyms:
None

SMILES:
O=C(O)CC(CC1)(NC(OC(C)(C)C)=O)CCS1(=O)=O

Tpsa:
109.77

Logp:
0.9332

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0910834

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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:
C₆H₁₁ClF₃NO₂S

Molecular Weight:
253.67

Synonyms:
None

SMILES:
NC(CC1)(C(F)(F)F)CCS1(=O)=O.Cl

Tpsa:
60.16

Logp:
0.8766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0