CS-0589340

1-((4-Fluorophenyl)sulfonyl)indoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 847363-06-8

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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

C₁₄H₈FNO₄S

Molecular Weight

305.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2S(=O)(=O)C3=CC=C(C=C3)F

Tpsa

71.52

Logp

1.7439

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0589340

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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:
C₁₄H₈FNO₄S

Molecular Weight:
305.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2S(=O)(=O)C3=CC=C(C=C3)F

Tpsa:
71.52

Logp:
1.7439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂S

Molecular Weight:
194.64

Synonyms:
None

SMILES:
N#CC(C#N)=CC=1SC(Cl)=CC1

Tpsa:
47.58

Logp:
2.83206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
2-(4-Hydroxyphenoxy)propionic acid hydrazide

SMILES:
CC(C(=O)NN)OC1=CC=C(C=C1)O

Tpsa:
84.58

Logp:
0.1494

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0589344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₂O

Molecular Weight:
299.11

Synonyms:
1-(4-Bromobenzyloxy)-2,5-difluorobenzene

SMILES:
C1=CC(=CC=C1COC2=C(C=CC(=C2)F)F)Br

Tpsa:
9.23

Logp:
4.3063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3