CS-0569456

4-Bromo-6,7-difluoro-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 881189-76-0

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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

C₉H₅BrF₂O

Molecular Weight

247.04

Synonyms

None

SMILES

C1CC(=O)C2=C(C(=CC(=C21)Br)F)F

Tpsa

17.07

Logp

2.8562

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY23735
881189-76-0 | 4-Bromo-6,7-difluoro-2,3-dihydro-1H-inden-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0569456

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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:
C₉H₅BrF₂O

Molecular Weight:
247.04

Synonyms:
None

SMILES:
C1CC(=O)C2=C(C(=CC(=C21)Br)F)F

Tpsa:
17.07

Logp:
2.8562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃N

Molecular Weight:
232.49

Synonyms:
None

SMILES:
C1=CC2=C(N=C(C=C2C(=C1)Cl)Cl)Cl

Tpsa:
12.89

Logp:
4.195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569458

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(Cl)C(Cl)=C1)CN

Tpsa:
46.25

Logp:
2.1596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
1-Amino-2-(4-chloro-phenyl)-propan-2-ol hydrochloride

SMILES:
CC(CN)(C1=CC=C(C=C1)Cl)O.Cl

Tpsa:
46.25

Logp:
1.928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2