CS-1064251

4-Bromo-6-fluoroindolin-2-one

Manufacturer: ChemScene

CAS Number: 2599039-26-4

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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

C₈H₅BrFNO

Molecular Weight

230.03

Synonyms

None

SMILES

O=C1NC=2C=C(F)C=C(Br)C2C1

Tpsa

29.1

Logp

2.0828

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ98272
2599039-26-4 | 4-iodo-2-methyl-3-(trifluoromethyl)pyridine
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

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Img

ChemScene

CS-1064251

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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:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
O=C1NC=2C=C(F)C=C(Br)C2C1

Tpsa:
29.1

Logp:
2.0828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BF₂NO₃

Molecular Weight:
281.06

Synonyms:
None

SMILES:
FC1=CC=2N=C(OC2C=C1F)B3OC(C)(C)C(O3)(C)C

Tpsa:
44.49

Logp:
2.4052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFN₂O

Molecular Weight:
321.14

Synonyms:
None

SMILES:
FC1=NN2C=C(OCC=3C=CC=CC3)C=C(Br)C2=C1

Tpsa:
26.53

Logp:
3.8149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFN₂O

Molecular Weight:
321.14

Synonyms:
None

SMILES:
FC1=NN2C=C(Br)C=C(OCC=3C=CC=CC3)C2=C1

Tpsa:
26.53

Logp:
3.8149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3