CS-0538625

6,7-Dibromo-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1344903-40-7

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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

C₉H₆Br₂O

Molecular Weight

289.95

Synonyms

6,7-Dibromo-1-indanone

SMILES

C1CC(=O)C2=C1C=CC(=C2Br)Br

Tpsa

17.07

Logp

3.3405

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY24307
1344903-40-7 | 6,7-dibromo-2,3-dihydroinden-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0538625

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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:
C₉H₆Br₂O

Molecular Weight:
289.95

Synonyms:
6,7-Dibromo-1-indanone

SMILES:
C1CC(=O)C2=C1C=CC(=C2Br)Br

Tpsa:
17.07

Logp:
3.3405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538626

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(2S)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=C(F)C(C)=C1

Tpsa:
46.25

Logp:
1.12622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538627

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(2S)-2-amino-2-(4-methoxy-2-methylphenyl)ethanol

SMILES:
OC[C@@H](N)C1=CC=C(OC)C=C1C

Tpsa:
55.48

Logp:
0.99572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538628

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC=CC=C1C2CCNCC2

Tpsa:
58.28

Logp:
1.1457

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3