CS-0866029

7-Bromo-3,3-difluoroindolin-2-one

Manufacturer: ChemScene

CAS Number: 1360928-68-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₂NO

Molecular Weight

248.02

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2Br)C1(F)F

Tpsa

29.1

Logp

2.493

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL59155
1360928-68-2 | 7-Bromo-3,3-difluoroindolin-2-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

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ChemScene

CS-0866029

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂NO

Molecular Weight:
248.02

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2Br)C1(F)F

Tpsa:
29.1

Logp:
2.493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
O=C(F)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
26.3

Logp:
2.6949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866031

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(C#N)C=C1C

Tpsa:
50.09

Logp:
1.9723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866032

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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:
C₈H₃ClF₄O₂

Molecular Weight:
242.55

Synonyms:
None

SMILES:
O=C(F)C1=CC(Cl)=CC=C1OC(F)(F)F

Tpsa:
26.3

Logp:
3.3483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2